(Z)-3-(1-ethyl-2-methyl-indol-3-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(1-ethyl-2-methyl-indol-3-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(1-ethyl-2-methyl-indol-3-yl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(1-ethyl-2-methyl-3-indolyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(1-ethyl-2-methylindol-3-yl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(1-ethyl-2-methyl-indol-3-yl)-1-phenyl-prop-2-en-1-one Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C=CC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)/C=C\C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H19NO/c1-3-21-15(2)17(18-11-7-8-12-19(18)21)13-14-20(22)16-9-5-4-6-10-16/h4-14H,3H2,1-2H3/b14-13-