N-(2-aminophenyl)-4-[[2-hydroxyethyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[2-hydroxyethyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[2-hydroxyethyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[2-hydroxyethyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[2-hydroxyethyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[2-hydroxyethyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]benzamide Formula: C26H28N4O2 MolecularWeight: 428.52612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN(CCO)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN(CCO)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C26H28N4O2/c27-23-6-2-4-8-25(23)29-26(32)20-11-9-19(10-12-20)18-30(15-16-31)14-13-21-17-28-24-7-3-1-5-22(21)24/h1-12,17,28,31H,13-16,18,27H2,(H,29,32)