(Z)-1-(4-nitrophenyl)-3-[1-(phenylmethyl)indol-3-yl]prop-2-en-1-one

Systemtic Name: (Z)-1-(4-nitrophenyl)-3-[1-(phenylmethyl)indol-3-yl]prop-2-en-1-one Openeye Name: (Z)-3-(1-benzylindol-3-yl)-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (Z)-1-(4-nitrophenyl)-3-[1-(phenylmethyl)-3-indolyl]-2-propen-1-one IUPAC Name: (Z)-3-(1-benzylindol-3-yl)-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (Z)-3-(1-benzylindol-3-yl)-1-(4-nitrophenyl)prop-2-en-1-one Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=CC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=C\C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N2O3/c27-24(19-10-13-21(14-11-19)26(28)29)15-12-20-17-25(16-18-6-2-1-3-7-18)23-9-5-4-8-22(20)23/h1-15,17H,16H2/b15-12-