4-(4-chlorophenyl)-3-(1-methylindol-4-yl)butan-2-one

Systemtic Name: 4-(4-chlorophenyl)-3-(1-methylindol-4-yl)butan-2-one Openeye Name: 4-(4-chlorophenyl)-3-(1-methylindol-4-yl)butan-2-one CAS Name: 4-(4-chlorophenyl)-3-(1-methyl-4-indolyl)-2-butanone IUPAC Name: 4-(4-chlorophenyl)-3-(1-methylindol-4-yl)butan-2-one Traditional Name: 4-(4-chlorophenyl)-3-(1-methylindol-4-yl)butan-2-one Formula: C19H18ClNO MolecularWeight: 311.80532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=C(C=C1)Cl)C2=C3C=CN(C3=CC=C2)C

Isomeric SMILES

CC(=O)C(CC1=CC=C(C=C1)Cl)C2=C3C=CN(C3=CC=C2)C

InChI

InChI=1S/C19H18ClNO/c1-13(22)18(12-14-6-8-15(20)9-7-14)16-4-3-5-19-17(16)10-11-21(19)2/h3-11,18H,12H2,1-2H3