3-(1-ethylindol-3-yl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(1-ethylindol-3-yl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(1-ethylindol-3-yl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-(1-ethyl-3-indolyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(1-ethylindol-3-yl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(1-ethylindol-3-yl)-2-(4-nitrophenyl)acrylonitrile Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O2/c1-2-21-13-16(18-5-3-4-6-19(18)21)11-15(12-20)14-7-9-17(10-8-14)22(23)24/h3-11,13H,2H2,1H3