4-(2-phenylindol-1-yl)butan-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCN1C2=CC=CC=C2C=C1C3=CC=CC=C3

Isomeric SMILES

CC(=O)CCN1C2=CC=CC=C2C=C1C3=CC=CC=C3

InChI

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