N-(2-aminophenyl)-4-[[2-hydroxyethyl-[(5-methoxy-1H-indol-3-yl)methyl]amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[2-hydroxyethyl-[(5-methoxy-1H-indol-3-yl)methyl]amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[2-hydroxyethyl-[(5-methoxy-1H-indol-3-yl)methyl]amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[2-hydroxyethyl-[(5-methoxy-1H-indol-3-yl)methyl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[2-hydroxyethyl-[(5-methoxy-1H-indol-3-yl)methyl]amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[2-hydroxyethyl-[(5-methoxy-1H-indol-3-yl)methyl]amino]methyl]benzamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CN(CCO)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CN(CCO)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C26H28N4O3/c1-33-21-10-11-24-22(14-21)20(15-28-24)17-30(12-13-31)16-18-6-8-19(9-7-18)26(32)29-25-5-3-2-4-23(25)27/h2-11,14-15,28,31H,12-13,16-17,27H2,1H3,(H,29,32)