(E)-2-[(2-methyl-1H-indol-3-yl)carbonyl]-3-naphthalen-1-yl-prop-2-enenitrile

Systemtic Name: (E)-2-[(2-methyl-1H-indol-3-yl)carbonyl]-3-naphthalen-1-yl-prop-2-enenitrile Openeye Name: (E)-2-(2-methyl-1H-indole-3-carbonyl)-3-(1-naphthyl)prop-2-enenitrile CAS Name: (E)-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-3-(1-naphthalenyl)-2-propenenitrile IUPAC Name: (E)-2-(2-methyl-1H-indole-3-carbonyl)-3-naphthalen-1-ylprop-2-enenitrile Traditional Name: (E)-2-(2-methyl-1H-indole-3-carbonyl)-3-(1-naphthyl)acrylonitrile Formula: C23H16N2O MolecularWeight: 336.38594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=CC3=CC=CC4=CC=CC=C43)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)/C(=C/C3=CC=CC4=CC=CC=C43)/C#N

InChI

InChI=1S/C23H16N2O/c1-15-22(20-11-4-5-12-21(20)25-15)23(26)18(14-24)13-17-9-6-8-16-7-2-3-10-19(16)17/h2-13,25H,1H3/b18-13+