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

Systemtic Name: 4-[[2-hydroxyethyl-[(1-methylindol-3-yl)methyl]amino]methyl]-N-(2-nitrophenyl)benzamide Openeye Name: 4-[[2-hydroxyethyl-[(1-methylindol-3-yl)methyl]amino]methyl]-N-(2-nitrophenyl)benzamide CAS Name: 4-[[2-hydroxyethyl-[(1-methyl-3-indolyl)methyl]amino]methyl]-N-(2-nitrophenyl)benzamide IUPAC Name: 4-[[2-hydroxyethyl-[(1-methylindol-3-yl)methyl]amino]methyl]-N-(2-nitrophenyl)benzamide Traditional Name: 4-[[2-hydroxyethyl-[(1-methylindol-3-yl)methyl]amino]methyl]-N-(2-nitrophenyl)benzamide Formula: C26H26N4O4 MolecularWeight: 458.50904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CN(CCO)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CN(CCO)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C26H26N4O4/c1-28-17-21(22-6-2-4-8-24(22)28)18-29(14-15-31)16-19-10-12-20(13-11-19)26(32)27-23-7-3-5-9-25(23)30(33)34/h2-13,17,31H,14-16,18H2,1H3,(H,27,32)