N-[2-(1H-indol-3-yl)ethyl]-2-[4-(methylamino)-3-nitro-phenyl]carbonyl-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(methylamino)-3-nitro-phenyl]carbonyl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(methylamino)-3-nitro-benzoyl]benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[4-(methylamino)-3-nitrophenyl]-oxomethyl]benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(methylamino)-3-nitrobenzoyl]benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(methylamino)-3-nitro-benzoyl]benzamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O4/c1-26-22-11-10-16(14-23(22)29(32)33)24(30)19-7-2-3-8-20(19)25(31)27-13-12-17-15-28-21-9-5-4-6-18(17)21/h2-11,14-15,26,28H,12-13H2,1H3,(H,27,31)