[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(4,6,7-trimethoxy-1H-indol-2-yl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(4,6,7-trimethoxy-1H-indol-2-yl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-(4,6,7-trimethoxy-1H-indol-2-yl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(4,6,7-trimethoxy-1H-indol-2-yl)methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(4,6,7-trimethoxy-1H-indol-2-yl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(4,6,7-trimethoxy-1H-indol-2-yl)methanone Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C=C(N2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C=C(N2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4)OC)OC

InChI

InChI=1S/C24H25N3O5/c1-29-19-13-20(30-2)22(31-3)21-15(19)12-17(25-21)24(28)27-10-8-14(9-11-27)23-26-16-6-4-5-7-18(16)32-23/h4-7,12-14,25H,8-11H2,1-3H3