3-(2-methoxyphenyl)carbonyl-2-[4-(phenylmethyl)piperidin-1-yl]-1H-indole-5-carboxamide

Systemtic Name: 3-(2-methoxyphenyl)carbonyl-2-[4-(phenylmethyl)piperidin-1-yl]-1H-indole-5-carboxamide Openeye Name: 2-(4-benzyl-1-piperidyl)-3-(2-methoxybenzoyl)-1H-indole-5-carboxamide CAS Name: 3-[(2-methoxyphenyl)-oxomethyl]-2-[4-(phenylmethyl)-1-piperidinyl]-1H-indole-5-carboxamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-3-(2-methoxybenzoyl)-1H-indole-5-carboxamide Traditional Name: 2-(4-benzylpiperidino)-3-o-anisoyl-1H-indole-5-carboxamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=C(NC3=C2C=C(C=C3)C(=O)N)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=C(NC3=C2C=C(C=C3)C(=O)N)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C29H29N3O3/c1-35-25-10-6-5-9-22(25)27(33)26-23-18-21(28(30)34)11-12-24(23)31-29(26)32-15-13-20(14-16-32)17-19-7-3-2-4-8-19/h2-12,18,20,31H,13-17H2,1H3,(H2,30,34)