cyclopropyl-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: cyclopropyl-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclopropyl-(5-indolin-1-ylsulfonyl-2-methyl-indolin-1-yl)methanone CAS Name: cyclopropyl-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclopropyl-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclopropyl-(5-indolin-1-ylsulfonyl-2-methyl-indolin-1-yl)methanone Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C21H22N2O3S/c1-14-12-17-13-18(8-9-20(17)23(14)21(24)16-6-7-16)27(25,26)22-11-10-15-4-2-3-5-19(15)22/h2-5,8-9,13-14,16H,6-7,10-12H2,1H3