cyclopropyl-[2-methyl-5-[4-(phenylmethyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: cyclopropyl-[2-methyl-5-[4-(phenylmethyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone Openeye Name: [5-(4-benzylpiperazin-1-yl)sulfonyl-2-methyl-indolin-1-yl]-cyclopropyl-methanone CAS Name: cyclopropyl-[2-methyl-5-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: [5-(4-benzylpiperazin-1-yl)sulfonyl-2-methyl-2,3-dihydroindol-1-yl]-cyclopropylmethanone Traditional Name: [5-(4-benzylpiperazino)sulfonyl-2-methyl-indolin-1-yl]-cyclopropyl-methanone Formula: C24H29N3O3S MolecularWeight: 439.57036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C24H29N3O3S/c1-18-15-21-16-22(9-10-23(21)27(18)24(28)20-7-8-20)31(29,30)26-13-11-25(12-14-26)17-19-5-3-2-4-6-19/h2-6,9-10,16,18,20H,7-8,11-15,17H2,1H3