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

Systemtic Name: cyclopropyl-[5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclopropyl-[5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]indolin-1-yl]methanone CAS Name: cyclopropyl-[5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclopropyl-[5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclopropyl-[5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]indolin-1-yl]methanone Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H24N2O3S/c26-23(19-6-7-19)25-15-12-20-16-21(8-9-22(20)25)29(27,28)24-13-10-18(11-14-24)17-4-2-1-3-5-17/h1-5,8-10,16,19H,6-7,11-15H2