N-[(4-methoxyphenyl)methyl]-2-[3-[4-(phenylmethyl)piperidin-1-yl]carbonylindol-1-yl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[3-[4-(phenylmethyl)piperidin-1-yl]carbonylindol-1-yl]ethanamide Openeye Name: 2-[3-(4-benzylpiperidine-1-carbonyl)indol-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[3-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-(4-benzylpiperidine-1-carbonyl)indol-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[3-(4-benzylpiperidine-1-carbonyl)indol-1-yl]-N-p-anisyl-acetamide Formula: C31H33N3O3 MolecularWeight: 495.61202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C=C(C3=CC=CC=C32)C(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C=C(C3=CC=CC=C32)C(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C31H33N3O3/c1-37-26-13-11-25(12-14-26)20-32-30(35)22-34-21-28(27-9-5-6-10-29(27)34)31(36)33-17-15-24(16-18-33)19-23-7-3-2-4-8-23/h2-14,21,24H,15-20,22H2,1H3,(H,32,35)