(E)-4-(1-methyl-2-phenyl-indol-3-yl)but-3-en-2-one

Systemtic Name: (E)-4-(1-methyl-2-phenyl-indol-3-yl)but-3-en-2-one Openeye Name: (E)-4-(1-methyl-2-phenyl-indol-3-yl)but-3-en-2-one CAS Name: (E)-4-(1-methyl-2-phenyl-3-indolyl)-3-buten-2-one IUPAC Name: (E)-4-(1-methyl-2-phenylindol-3-yl)but-3-en-2-one Traditional Name: (E)-4-(1-methyl-2-phenyl-indol-3-yl)but-3-en-2-one Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)/C=C/C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO/c1-14(21)12-13-17-16-10-6-7-11-18(16)20(2)19(17)15-8-4-3-5-9-15/h3-13H,1-2H3/b13-12+