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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-1-(5-indol-1-ylthiophen-2-yl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-1-(5-indol-1-ylthiophene-2-carbonyl)piperidine-4-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-1-[[5-(1-indolyl)-2-thiophenyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-1-(5-indol-1-ylthiophene-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-1-(5-indol-1-ylthiophene-2-carbonyl)isonipecotamide Formula: C28H30N4O2S MolecularWeight: 486.6284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N4O2S/c1-30(2)23-9-7-20(8-10-23)19-29-27(33)22-13-16-31(17-14-22)28(34)25-11-12-26(35-25)32-18-15-21-5-3-4-6-24(21)32/h3-12,15,18,22H,13-14,16-17,19H2,1-2H3,(H,29,33)