3-(1-butan-2-ylindol-3-yl)-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(1-butan-2-ylindol-3-yl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 2-(3-nitrophenyl)-3-(1-sec-butylindol-3-yl)prop-2-enenitrile CAS Name: 3-(1-butan-2-yl-3-indolyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(1-butan-2-ylindol-3-yl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 2-(3-nitrophenyl)-3-(1-sec-butylindol-3-yl)acrylonitrile Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=C(C2=CC=CC=C21)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(C)N1C=C(C2=CC=CC=C21)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O2/c1-3-15(2)23-14-18(20-9-4-5-10-21(20)23)11-17(13-22)16-7-6-8-19(12-16)24(25)26/h4-12,14-15H,3H2,1-2H3