4-(4-chlorophenyl)-3-(2,3-dihydroindol-1-yl)butan-2-one

Systemtic Name: 4-(4-chlorophenyl)-3-(2,3-dihydroindol-1-yl)butan-2-one Openeye Name: 4-(4-chlorophenyl)-3-indolin-1-yl-butan-2-one CAS Name: 4-(4-chlorophenyl)-3-(2,3-dihydroindol-1-yl)-2-butanone IUPAC Name: 4-(4-chlorophenyl)-3-(2,3-dihydroindol-1-yl)butan-2-one Traditional Name: 4-(4-chlorophenyl)-3-indolin-1-yl-butan-2-one Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=C(C=C1)Cl)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)C(CC1=CC=C(C=C1)Cl)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H18ClNO/c1-13(21)18(12-14-6-8-16(19)9-7-14)20-11-10-15-4-2-3-5-17(15)20/h2-9,18H,10-12H2,1H3