[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-piperidin-1-yl-methanone

Systemtic Name: [3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-piperidin-1-yl-methanone Openeye Name: [3-(2-methylindolin-1-yl)sulfonylphenyl]-(1-piperidyl)methanone CAS Name: [3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-(1-piperidinyl)methanone IUPAC Name: [3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-piperidin-1-ylmethanone Traditional Name: [3-(2-methylindolin-1-yl)sulfonylphenyl]-piperidino-methanone Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCCCC4

InChI

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