N-(3-aminophenyl)-2-indol-1-yl-ethanamide

Systemtic Name: N-(3-aminophenyl)-2-indol-1-yl-ethanamide Openeye Name: N-(3-aminophenyl)-2-indol-1-yl-acetamide CAS Name: N-(3-aminophenyl)-2-(1-indolyl)acetamide IUPAC Name: N-(3-aminophenyl)-2-indol-1-ylacetamide Traditional Name: N-(3-aminophenyl)-2-indol-1-yl-acetamide Formula: C16H15N3O MolecularWeight: 265.3098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NC3=CC=CC(=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NC3=CC=CC(=C3)N

InChI

InChI=1S/C16H15N3O/c17-13-5-3-6-14(10-13)18-16(20)11-19-9-8-12-4-1-2-7-15(12)19/h1-10H,11,17H2,(H,18,20)