(2-methyl-2,3-dihydroindol-1-yl)-(4-methyl-3-pyrrolidin-1-ylsulfonyl-phenyl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(4-methyl-3-pyrrolidin-1-ylsulfonyl-phenyl)methanone Openeye Name: (2-methylindolin-1-yl)-(4-methyl-3-pyrrolidin-1-ylsulfonyl-phenyl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-methyl-3-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(4-methyl-3-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: (2-methylindolin-1-yl)-(4-methyl-3-pyrrolidinosulfonyl-phenyl)methanone Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)C)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)C)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H24N2O3S/c1-15-9-10-18(14-20(15)27(25,26)22-11-5-6-12-22)21(24)23-16(2)13-17-7-3-4-8-19(17)23/h3-4,7-10,14,16H,5-6,11-13H2,1-2H3