2-(3-nitrophenyl)-3-(1-prop-2-ynylindol-3-yl)prop-2-enenitrile

Systemtic Name: 2-(3-nitrophenyl)-3-(1-prop-2-ynylindol-3-yl)prop-2-enenitrile Openeye Name: 2-(3-nitrophenyl)-3-(1-prop-2-ynylindol-3-yl)prop-2-enenitrile CAS Name: 2-(3-nitrophenyl)-3-(1-prop-2-ynyl-3-indolyl)-2-propenenitrile IUPAC Name: 2-(3-nitrophenyl)-3-(1-prop-2-ynylindol-3-yl)prop-2-enenitrile Traditional Name: 2-(3-nitrophenyl)-3-(1-propargylindol-3-yl)acrylonitrile Formula: C20H13N3O2 MolecularWeight: 327.33612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13N3O2/c1-2-10-22-14-17(19-8-3-4-9-20(19)22)11-16(13-21)15-6-5-7-18(12-15)23(24)25/h1,3-9,11-12,14H,10H2