3-(2-methyl-1-prop-2-ynyl-indol-3-yl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(2-methyl-1-prop-2-ynyl-indol-3-yl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(2-methyl-1-prop-2-ynyl-indol-3-yl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-(2-methyl-1-prop-2-ynyl-3-indolyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(2-methyl-1-prop-2-ynylindol-3-yl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(2-methyl-1-propargyl-indol-3-yl)-2-(4-nitrophenyl)acrylonitrile Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC#C)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC#C)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O2/c1-3-12-23-15(2)20(19-6-4-5-7-21(19)23)13-17(14-22)16-8-10-18(11-9-16)24(25)26/h1,4-11,13H,12H2,2H3