2-(3-nitrophenyl)-3-[1-(phenylmethyl)indol-3-yl]prop-2-enenitrile

Systemtic Name: 2-(3-nitrophenyl)-3-[1-(phenylmethyl)indol-3-yl]prop-2-enenitrile Openeye Name: 3-(1-benzylindol-3-yl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 2-(3-nitrophenyl)-3-[1-(phenylmethyl)-3-indolyl]-2-propenenitrile IUPAC Name: 3-(1-benzylindol-3-yl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(1-benzylindol-3-yl)-2-(3-nitrophenyl)acrylonitrile Formula: C24H17N3O2 MolecularWeight: 379.41068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H17N3O2/c25-15-20(19-9-6-10-22(14-19)27(28)29)13-21-17-26(16-18-7-2-1-3-8-18)24-12-5-4-11-23(21)24/h1-14,17H,16H2