4-[[(1-methylindol-3-yl)methylamino]methyl]-N-(2-nitrophenyl)benzamide

Systemtic Name: 4-[[(1-methylindol-3-yl)methylamino]methyl]-N-(2-nitrophenyl)benzamide Openeye Name: 4-[[(1-methylindol-3-yl)methylamino]methyl]-N-(2-nitrophenyl)benzamide CAS Name: 4-[[(1-methyl-3-indolyl)methylamino]methyl]-N-(2-nitrophenyl)benzamide IUPAC Name: 4-[[(1-methylindol-3-yl)methylamino]methyl]-N-(2-nitrophenyl)benzamide Traditional Name: 4-[[(1-methylindol-3-yl)methylamino]methyl]-N-(2-nitrophenyl)benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CNCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CNCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O3/c1-27-16-19(20-6-2-4-8-22(20)27)15-25-14-17-10-12-18(13-11-17)24(29)26-21-7-3-5-9-23(21)28(30)31/h2-13,16,25H,14-15H2,1H3,(H,26,29)