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

Systemtic Name: 2-(5-azanyl-2,3-dihydroindol-1-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(5-aminoindolin-1-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(5-amino-2,3-dihydroindol-1-yl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(5-amino-2,3-dihydroindol-1-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(5-aminoindolin-1-yl)-N-(3-methoxyphenyl)acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2CCC3=C2C=CC(=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2CCC3=C2C=CC(=C3)N

InChI

InChI=1S/C17H19N3O2/c1-22-15-4-2-3-14(10-15)19-17(21)11-20-8-7-12-9-13(18)5-6-16(12)20/h2-6,9-10H,7-8,11,18H2,1H3,(H,19,21)