2-(5-azanylindol-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(5-azanylindol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(5-aminoindol-1-yl)-N-benzyl-acetamide CAS Name: 2-(5-amino-1-indolyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(5-aminoindol-1-yl)-N-benzylacetamide Traditional Name: 2-(5-aminoindol-1-yl)-N-benzyl-acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C=CC3=C2C=CC(=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C=CC3=C2C=CC(=C3)N

InChI

InChI=1S/C17H17N3O/c18-15-6-7-16-14(10-15)8-9-20(16)12-17(21)19-11-13-4-2-1-3-5-13/h1-10H,11-12,18H2,(H,19,21)