N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(4-methyl-2-oxidanylidene-7-propan-2-yloxy-chromen-6-yl)propanamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(4-methyl-2-oxidanylidene-7-propan-2-yloxy-chromen-6-yl)propanamide Openeye Name: 3-(7-isopropoxy-4-methyl-2-oxo-chromen-6-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(4-methyl-2-oxo-7-propan-2-yloxy-1-benzopyran-6-yl)propanamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(4-methyl-2-oxo-7-propan-2-yloxychromen-6-yl)propanamide Traditional Name: 3-(7-isopropoxy-2-keto-4-methyl-chromen-6-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propionamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NCCC3=CNC4=C3C=C(C=C4)OC)OC(C)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NCCC3=CNC4=C3C=C(C=C4)OC)OC(C)C

InChI

InChI=1S/C27H30N2O5/c1-16(2)33-24-14-25-21(17(3)11-27(31)34-25)12-18(24)5-8-26(30)28-10-9-19-15-29-23-7-6-20(32-4)13-22(19)23/h6-7,11-16,29H,5,8-10H2,1-4H3,(H,28,30)