(Z)-5-(dimethylamino)-2-(1H-indol-5-yl)-N-methyl-N-(4-nitrophenyl)pent-2-enamide

Systemtic Name: (Z)-5-(dimethylamino)-2-(1H-indol-5-yl)-N-methyl-N-(4-nitrophenyl)pent-2-enamide Openeye Name: (Z)-5-(dimethylamino)-2-(1H-indol-5-yl)-N-methyl-N-(4-nitrophenyl)pent-2-enamide CAS Name: (Z)-5-(dimethylamino)-2-(1H-indol-5-yl)-N-methyl-N-(4-nitrophenyl)-2-pentenamide IUPAC Name: (Z)-5-(dimethylamino)-2-(1H-indol-5-yl)-N-methyl-N-(4-nitrophenyl)pent-2-enamide Traditional Name: (Z)-5-(dimethylamino)-2-(1H-indol-5-yl)-N-methyl-N-(4-nitrophenyl)pent-2-enamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC=C(C1=CC2=C(C=C1)NC=C2)C(=O)N(C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)CC/C=C(/C1=CC2=C(C=C1)NC=C2)\C(=O)N(C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O3/c1-24(2)14-4-5-20(16-6-11-21-17(15-16)12-13-23-21)22(27)25(3)18-7-9-19(10-8-18)26(28)29/h5-13,15,23H,4,14H2,1-3H3/b20-5-