2-(2-aminophenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(2-aminophenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(2-aminophenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(2-aminophenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(2-aminophenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(2-aminophenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NCCC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NCCC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C18H19N3O/c19-16-7-3-1-5-13(16)11-18(22)20-10-9-14-12-21-17-8-4-2-6-15(14)17/h1-8,12,21H,9-11,19H2,(H,20,22)