1-[(3E)-3-(1-phenylethylidene)-2H-indol-1-yl]ethanone

Systemtic Name: 1-[(3E)-3-(1-phenylethylidene)-2H-indol-1-yl]ethanone Openeye Name: 1-[(3E)-3-(1-phenylethylidene)indolin-1-yl]ethanone CAS Name: 1-[(3E)-3-(1-phenylethylidene)-2H-indol-1-yl]ethanone IUPAC Name: 1-[(3E)-3-(1-phenylethylidene)-2H-indol-1-yl]ethanone Traditional Name: 1-[(3E)-3-(1-phenylethylidene)indolin-1-yl]ethanone Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CN(C2=CC=CC=C12)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

C/C(=C/1\CN(C2=CC=CC=C12)C(=O)C)/C3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c1-13(15-8-4-3-5-9-15)17-12-19(14(2)20)18-11-7-6-10-16(17)18/h3-11H,12H2,1-2H3/b17-13-