1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(3-indol-1-ylpropyl)piperidine-4-carboxamide

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(3-indol-1-ylpropyl)piperidine-4-carboxamide Openeye Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(3-indol-1-ylpropyl)piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-[3-(1-indolyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-(3-indol-1-ylpropyl)piperidine-4-carboxamide Traditional Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(3-indol-1-ylpropyl)isonipecotamide Formula: C23H29N5O4S MolecularWeight: 471.57246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H29N5O4S/c1-26-16-19(15-21(26)22(24)29)33(31,32)28-13-8-18(9-14-28)23(30)25-10-4-11-27-12-7-17-5-2-3-6-20(17)27/h2-3,5-7,12,15-16,18H,4,8-11,13-14H2,1H3,(H2,24,29)(H,25,30)