2-(5-azanyl-2,3-dihydroindol-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(5-azanyl-2,3-dihydroindol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(5-aminoindolin-1-yl)-N-benzyl-acetamide CAS Name: 2-(5-amino-2,3-dihydroindol-1-yl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(5-amino-2,3-dihydroindol-1-yl)-N-benzylacetamide Traditional Name: 2-(5-aminoindolin-1-yl)-N-benzyl-acetamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O/c18-15-6-7-16-14(10-15)8-9-20(16)12-17(21)19-11-13-4-2-1-3-5-13/h1-7,10H,8-9,11-12,18H2,(H,19,21)