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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)CN2CCC3=CC=CC=C32

InChI

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