N-[7-[[(3aR,4S,7R,7aR)-7-methoxy-6,6-dimethyl-2-oxidanylidene-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-4-yl]oxy]-8-methyl-2-oxidanylidene-6-propoxy-chromen-3-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[7-[[(3aR,4S,7R,7aR)-7-methoxy-6,6-dimethyl-2-oxidanylidene-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-4-yl]oxy]-8-methyl-2-oxidanylidene-6-propoxy-chromen-3-yl]-1H-indole-2-carboxamide Openeye Name: N-[7-[[(3aR,4S,7R,7aR)-7-methoxy-6,6-dimethyl-2-oxo-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-4-yl]oxy]-8-methyl-2-oxo-6-propoxy-chromen-3-yl]-1H-indole-2-carboxamide CAS Name: N-[7-[[(3aR,4S,7R,7aR)-7-methoxy-6,6-dimethyl-2-oxo-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-4-yl]oxy]-8-methyl-2-oxo-6-propoxy-1-benzopyran-3-yl]-1H-indole-2-carboxamide IUPAC Name: N-[7-[[(3aR,4S,7R,7aR)-7-methoxy-6,6-dimethyl-2-oxo-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-4-yl]oxy]-8-methyl-2-oxo-6-propoxychromen-3-yl]-1H-indole-2-carboxamide Traditional Name: N-[7-[[(3aR,4S,7R,7aR)-2-keto-7-methoxy-6,6-dimethyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-4-yl]oxy]-2-keto-8-methyl-6-propoxy-chromen-3-yl]-1H-indole-2-carboxamide Formula: C31H32N2O10 MolecularWeight: 592.59318

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C2C(=C1)C=C(C(=O)O2)NC(=O)C3=CC4=CC=CC=C4N3)C)OC5C6C(C(C(O5)(C)C)OC)OC(=O)O6

Isomeric SMILES

CCCOC1=C(C(=C2C(=C1)C=C(C(=O)O2)NC(=O)C3=CC4=CC=CC=C4N3)C)O[C@H]5[C@H]6[C@@H]([C@H](C(O5)(C)C)OC)OC(=O)O6

InChI

InChI=1S/C31H32N2O10/c1-6-11-38-21-14-17-13-20(33-27(34)19-12-16-9-7-8-10-18(16)32-19)28(35)39-22(17)15(2)23(21)40-29-25-24(41-30(36)42-25)26(37-5)31(3,4)43-29/h7-10,12-14,24-26,29,32H,6,11H2,1-5H3,(H,33,34)/t24-,25+,26+,29+/m0/s1