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

Systemtic Name: 2-(3-aminophenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(3-aminophenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(3-aminophenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(3-aminophenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(3-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=C2C(=C1)C(=CN2)CCNC(=O)CC3=CC(=CC=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC3=CC(=CC=C3)N

InChI

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