4-(2-phenyl-1H-indol-3-yl)butan-2-one

Systemtic Name: 4-(2-phenyl-1H-indol-3-yl)butan-2-one Openeye Name: 4-(2-phenyl-1H-indol-3-yl)butan-2-one CAS Name: 4-(2-phenyl-1H-indol-3-yl)-2-butanone IUPAC Name: 4-(2-phenyl-1H-indol-3-yl)butan-2-one Traditional Name: 4-(2-phenyl-1H-indol-3-yl)butan-2-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c1-13(20)11-12-16-15-9-5-6-10-17(15)19-18(16)14-7-3-2-4-8-14/h2-10,19H,11-12H2,1H3