(Z)-3-(1H-indol-3-yl)-1-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-(1H-indol-3-yl)-1-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (Z)-3-(1H-indol-3-yl)-1-(3-nitrophenyl)prop-2-en-1-one CAS Name: (Z)-3-(1H-indol-3-yl)-1-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (Z)-3-(1H-indol-3-yl)-1-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (Z)-3-(1H-indol-3-yl)-1-(3-nitrophenyl)prop-2-en-1-one Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=CC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C\C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O3/c20-17(12-4-3-5-14(10-12)19(21)22)9-8-13-11-18-16-7-2-1-6-15(13)16/h1-11,18H/b9-8-