1-(5-indol-1-ylthiophen-2-yl)carbonyl-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(5-indol-1-ylthiophen-2-yl)carbonyl-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(5-indol-1-ylthiophene-2-carbonyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[[5-(1-indolyl)-2-thiophenyl]-oxomethyl]-N-[(4-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-indol-1-ylthiophene-2-carbonyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(5-indol-1-ylthiophene-2-carbonyl)-N-p-anisyl-isonipecotamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C27H27N3O3S/c1-33-22-8-6-19(7-9-22)18-28-26(31)21-12-15-29(16-13-21)27(32)24-10-11-25(34-24)30-17-14-20-4-2-3-5-23(20)30/h2-11,14,17,21H,12-13,15-16,18H2,1H3,(H,28,31)