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

Systemtic Name: (E)-3-(1H-indol-3-yl)-2-[(2-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: (E)-3-(1H-indol-3-yl)-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(1H-indol-3-yl)-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(1H-indol-3-yl)-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(1H-indol-3-yl)-2-(2-methyl-1H-indole-3-carbonyl)acrylonitrile Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=CC3=CNC4=CC=CC=C43)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)/C(=C/C3=CNC4=CC=CC=C43)/C#N

InChI

InChI=1S/C21H15N3O/c1-13-20(17-7-3-5-9-19(17)24-13)21(25)14(11-22)10-15-12-23-18-8-4-2-6-16(15)18/h2-10,12,23-24H,1H3/b14-10+