(E)-3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[(4-nitrophenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[(4-nitrophenyl)methyl]prop-2-enamide Openeye Name: (E)-3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[(4-nitrophenyl)methyl]prop-2-enamide CAS Name: (E)-3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[(4-nitrophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[(4-nitrophenyl)methyl]prop-2-enamide Traditional Name: (E)-3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-(4-nitrobenzyl)acrylamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)C=CC(=O)NCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)/C=C/C(=O)NCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O3/c1-25(2)12-11-18-15-23-21-9-5-16(13-20(18)21)6-10-22(27)24-14-17-3-7-19(8-4-17)26(28)29/h3-10,13,15,23H,11-12,14H2,1-2H3,(H,24,27)/b10-6+