1-[5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]indolin-1-yl]ethanone CAS Name: 1-[5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]indolin-1-yl]ethanone Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O3S/c1-16(24)23-14-11-19-15-20(7-8-21(19)23)27(25,26)22-12-9-18(10-13-22)17-5-3-2-4-6-17/h2-9,15H,10-14H2,1H3