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

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(4-pyrrolidin-1-ylsulfonylphenyl)methanone Openeye Name: (2-methylindolin-1-yl)-(4-pyrrolidin-1-ylsulfonylphenyl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(4-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: (2-methylindolin-1-yl)-(4-pyrrolidinosulfonylphenyl)methanone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-15-14-17-6-2-3-7-19(17)22(15)20(23)16-8-10-18(11-9-16)26(24,25)21-12-4-5-13-21/h2-3,6-11,15H,4-5,12-14H2,1H3