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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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