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

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-[4-(phenylmethyl)piperazin-1-yl]sulfonylphenyl]methanone Openeye Name: [4-(4-benzylpiperazin-1-yl)sulfonylphenyl]-(2-methylindolin-1-yl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]phenyl]methanone IUPAC Name: [4-(4-benzylpiperazin-1-yl)sulfonylphenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [4-(4-benzylpiperazino)sulfonylphenyl]-(2-methylindolin-1-yl)methanone Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C27H29N3O3S/c1-21-19-24-9-5-6-10-26(24)30(21)27(31)23-11-13-25(14-12-23)34(32,33)29-17-15-28(16-18-29)20-22-7-3-2-4-8-22/h2-14,21H,15-20H2,1H3