1-[5-(2-methylindol-1-yl)thiophen-2-yl]carbonyl-N-(3-phenylpropyl)piperidine-4-carboxamide

Systemtic Name: 1-[5-(2-methylindol-1-yl)thiophen-2-yl]carbonyl-N-(3-phenylpropyl)piperidine-4-carboxamide Openeye Name: 1-[5-(2-methylindol-1-yl)thiophene-2-carbonyl]-N-(3-phenylpropyl)piperidine-4-carboxamide CAS Name: 1-[[5-(2-methyl-1-indolyl)-2-thiophenyl]-oxomethyl]-N-(3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: 1-[5-(2-methylindol-1-yl)thiophene-2-carbonyl]-N-(3-phenylpropyl)piperidine-4-carboxamide Traditional Name: 1-[5-(2-methylindol-1-yl)thiophene-2-carbonyl]-N-(3-phenylpropyl)isonipecotamide Formula: C29H31N3O2S MolecularWeight: 485.64034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1C3=CC=C(S3)C(=O)N4CCC(CC4)C(=O)NCCCC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=CC=CC=C2N1C3=CC=C(S3)C(=O)N4CCC(CC4)C(=O)NCCCC5=CC=CC=C5

InChI

InChI=1S/C29H31N3O2S/c1-21-20-24-11-5-6-12-25(24)32(21)27-14-13-26(35-27)29(34)31-18-15-23(16-19-31)28(33)30-17-7-10-22-8-3-2-4-9-22/h2-6,8-9,11-14,20,23H,7,10,15-19H2,1H3,(H,30,33)