(E)-2-(3-nitrophenyl)carbonyl-3-(1-propan-2-ylindol-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(3-nitrophenyl)carbonyl-3-(1-propan-2-ylindol-3-yl)prop-2-enenitrile Openeye Name: (E)-3-(1-isopropylindol-3-yl)-2-(3-nitrobenzoyl)prop-2-enenitrile CAS Name: (E)-2-[(3-nitrophenyl)-oxomethyl]-3-(1-propan-2-yl-3-indolyl)-2-propenenitrile IUPAC Name: (E)-2-(3-nitrobenzoyl)-3-(1-propan-2-ylindol-3-yl)prop-2-enenitrile Traditional Name: (E)-3-(1-isopropylindol-3-yl)-2-(3-nitrobenzoyl)acrylonitrile Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3/c1-14(2)23-13-17(19-8-3-4-9-20(19)23)10-16(12-22)21(25)15-6-5-7-18(11-15)24(26)27/h3-11,13-14H,1-2H3/b16-10+