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

Systemtic Name: 2-(6-azanyl-2,3-dihydroindol-1-yl)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(6-aminoindolin-1-yl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(6-amino-2,3-dihydroindol-1-yl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(6-amino-2,3-dihydroindol-1-yl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(6-aminoindolin-1-yl)-N-(2-methoxyphenyl)acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2CCC3=C2C=C(C=C3)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2CCC3=C2C=C(C=C3)N

InChI

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