N-[2-(2,3-dihydroindol-1-yl)phenyl]-1-(1-methylpyrrol-3-yl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-1-(1-methylpyrrol-3-yl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-(2-indolin-1-ylphenyl)-1-(1-methylpyrrol-3-yl)sulfonyl-piperidine-4-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-1-[(1-methyl-3-pyrrolyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-1-(1-methylpyrrol-3-yl)sulfonylpiperidine-4-carboxamide Traditional Name: N-(2-indolin-1-ylphenyl)-1-(1-methylpyrrol-3-yl)sulfonyl-isonipecotamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3N4CCC5=CC=CC=C54

Isomeric SMILES

CN1C=CC(=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H28N4O3S/c1-27-14-13-21(18-27)33(31,32)28-15-10-20(11-16-28)25(30)26-22-7-3-5-9-24(22)29-17-12-19-6-2-4-8-23(19)29/h2-9,13-14,18,20H,10-12,15-17H2,1H3,(H,26,30)