2-(6-azanyl-2,3-dihydroindol-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(6-azanyl-2,3-dihydroindol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(6-aminoindolin-1-yl)-N-phenyl-acetamide CAS Name: 2-(6-amino-2,3-dihydroindol-1-yl)-N-phenylacetamide IUPAC Name: 2-(6-amino-2,3-dihydroindol-1-yl)-N-phenylacetamide Traditional Name: 2-(6-aminoindolin-1-yl)-N-phenyl-acetamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)N)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H17N3O/c17-13-7-6-12-8-9-19(15(12)10-13)11-16(20)18-14-4-2-1-3-5-14/h1-7,10H,8-9,11,17H2,(H,18,20)