2,3-dihydroindol-1-yl-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)methanone Openeye Name: indolin-1-yl-[4-methyl-3-(1-piperidylsulfonyl)phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-methyl-3-piperidin-1-ylsulfonylphenyl)methanone Traditional Name: indolin-1-yl-(4-methyl-3-piperidinosulfonyl-phenyl)methanone Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N4CCCCC4

InChI

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