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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CN(CCO)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CN(CCO)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C26H28N4O2/c1-29-17-21(22-6-2-5-9-25(22)29)18-30(14-15-31)16-19-10-12-20(13-11-19)26(32)28-24-8-4-3-7-23(24)27/h2-13,17,31H,14-16,18,27H2,1H3,(H,28,32)