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

Systemtic Name: 2-(3-nitrophenyl)-3-(1-propan-2-ylindol-3-yl)prop-2-enenitrile Openeye Name: 3-(1-isopropylindol-3-yl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 2-(3-nitrophenyl)-3-(1-propan-2-yl-3-indolyl)-2-propenenitrile IUPAC Name: 2-(3-nitrophenyl)-3-(1-propan-2-ylindol-3-yl)prop-2-enenitrile Traditional Name: 3-(1-isopropylindol-3-yl)-2-(3-nitrophenyl)acrylonitrile Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2/c1-14(2)22-13-17(19-8-3-4-9-20(19)22)10-16(12-21)15-6-5-7-18(11-15)23(24)25/h3-11,13-14H,1-2H3