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

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(3-piperidin-1-ylsulfonylphenyl)methanone Openeye Name: (2-methylindolin-1-yl)-[3-(1-piperidylsulfonyl)phenyl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[3-(1-piperidinylsulfonyl)phenyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(3-piperidin-1-ylsulfonylphenyl)methanone Traditional Name: (2-methylindolin-1-yl)-(3-piperidinosulfonylphenyl)methanone Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

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