(E)-2-(1-methyl-2-phenyl-indol-3-yl)carbonyl-3-(1-methylpyrrol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1-methyl-2-phenyl-indol-3-yl)carbonyl-3-(1-methylpyrrol-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(1-methyl-2-phenyl-indole-3-carbonyl)-3-(1-methylpyrrol-2-yl)prop-2-enenitrile CAS Name: (E)-2-[(1-methyl-2-phenyl-3-indolyl)-oxomethyl]-3-(1-methyl-2-pyrrolyl)-2-propenenitrile IUPAC Name: (E)-2-(1-methyl-2-phenylindole-3-carbonyl)-3-(1-methylpyrrol-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(1-methyl-2-phenyl-indole-3-carbonyl)-3-(1-methylpyrrol-2-yl)acrylonitrile Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C(C#N)C(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CN1C=CC=C1/C=C(\C#N)/C(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O/c1-26-14-8-11-19(26)15-18(16-25)24(28)22-20-12-6-7-13-21(20)27(2)23(22)17-9-4-3-5-10-17/h3-15H,1-2H3/b18-15+