N-[1-[(1-ethyl-5-methoxy-indol-3-yl)methyl]piperidin-4-yl]-3,5-dimethoxy-4-methyl-benzamide

Systemtic Name: N-[1-[(1-ethyl-5-methoxy-indol-3-yl)methyl]piperidin-4-yl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[1-[(1-ethyl-5-methoxy-indol-3-yl)methyl]-4-piperidyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[1-[(1-ethyl-5-methoxy-3-indolyl)methyl]-4-piperidinyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[1-[(1-ethyl-5-methoxyindol-3-yl)methyl]piperidin-4-yl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[1-[(1-ethyl-5-methoxy-indol-3-yl)methyl]-4-piperidyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)OC)CN3CCC(CC3)NC(=O)C4=CC(=C(C(=C4)OC)C)OC

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)OC)CN3CCC(CC3)NC(=O)C4=CC(=C(C(=C4)OC)C)OC

InChI

InChI=1S/C27H35N3O4/c1-6-30-17-20(23-15-22(32-3)7-8-24(23)30)16-29-11-9-21(10-12-29)28-27(31)19-13-25(33-4)18(2)26(14-19)34-5/h7-8,13-15,17,21H,6,9-12,16H2,1-5H3,(H,28,31)