[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(4-methylpiperidin-1-yl)methanone Openeye Name: (3-indolin-1-ylsulfonylphenyl)-(4-methyl-1-piperidyl)methanone CAS Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(4-methylpiperidin-1-yl)methanone Traditional Name: (3-indolin-1-ylsulfonylphenyl)-(4-methylpiperidino)methanone Formula: C21H24N2O3S MolecularWeight: 384.49186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H24N2O3S/c1-16-9-12-22(13-10-16)21(24)18-6-4-7-19(15-18)27(25,26)23-14-11-17-5-2-3-8-20(17)23/h2-8,15-16H,9-14H2,1H3