1-(5-indol-1-ylthiophen-2-yl)carbonyl-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(5-indol-1-ylthiophen-2-yl)carbonyl-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(5-indol-1-ylthiophene-2-carbonyl)-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[[5-(1-indolyl)-2-thiophenyl]-oxomethyl]-N-[(3-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-indol-1-ylthiophene-2-carbonyl)-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(5-indol-1-ylthiophene-2-carbonyl)-N-m-anisyl-isonipecotamide Formula: C27H27N3O3S MolecularWeight: 473.58658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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