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

Systemtic Name: N-(2-aminophenyl)-4-[[2-(1H-indol-3-yl)ethylamino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[2-(1H-indol-3-yl)ethylamino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[2-(1H-indol-3-yl)ethylamino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[2-(1H-indol-3-yl)ethylamino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[2-(1H-indol-3-yl)ethylamino]methyl]benzamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C24H24N4O/c25-21-6-2-4-8-23(21)28-24(29)18-11-9-17(10-12-18)15-26-14-13-19-16-27-22-7-3-1-5-20(19)22/h1-12,16,26-27H,13-15,25H2,(H,28,29)