(4-methoxyphenyl)-[5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1H-indol-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1H-indol-3-yl]methanone Openeye Name: [5-(4-benzylpiperidine-1-carbonyl)-1H-indol-3-yl]-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[5-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1H-indol-3-yl]methanone IUPAC Name: [5-(4-benzylpiperidine-1-carbonyl)-1H-indol-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [5-(4-benzylpiperidine-1-carbonyl)-1H-indol-3-yl]-(4-methoxyphenyl)methanone Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CNC3=C2C=C(C=C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CNC3=C2C=C(C=C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C29H28N2O3/c1-34-24-10-7-22(8-11-24)28(32)26-19-30-27-12-9-23(18-25(26)27)29(33)31-15-13-21(14-16-31)17-20-5-3-2-4-6-20/h2-12,18-19,21,30H,13-17H2,1H3