[4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-pyrrol-2-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name: [4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-pyrrol-2-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-(4-indolin-1-ylsulfonyl-1-methyl-pyrrol-2-yl)methanone CAS Name: [4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-2-pyrrolyl]-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-[4-(2,3-dihydroindol-1-ylsulfonyl)-1-methylpyrrol-2-yl]methanone Traditional Name: (4-benzylpiperazino)-(4-indolin-1-ylsulfonyl-1-methyl-pyrrol-2-yl)methanone Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCN(CC2)CC3=CC=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCN(CC2)CC3=CC=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

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