(E)-2-[(7-ethyl-1H-indol-3-yl)carbonyl]-3-(2-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[(7-ethyl-1H-indol-3-yl)carbonyl]-3-(2-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-2-(7-ethyl-1H-indole-3-carbonyl)-3-(2-nitrophenyl)prop-2-enenitrile CAS Name: (E)-2-[(7-ethyl-1H-indol-3-yl)-oxomethyl]-3-(2-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-2-(7-ethyl-1H-indole-3-carbonyl)-3-(2-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-2-(7-ethyl-1H-indole-3-carbonyl)-3-(2-nitrophenyl)acrylonitrile Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(=CC3=CC=CC=C3[N+](=O)[O-])C#N

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)/C(=C/C3=CC=CC=C3[N+](=O)[O-])/C#N

InChI

InChI=1S/C20H15N3O3/c1-2-13-7-5-8-16-17(12-22-19(13)16)20(24)15(11-21)10-14-6-3-4-9-18(14)23(25)26/h3-10,12,22H,2H2,1H3/b15-10+