N-(2-methoxypyridin-3-yl)-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-(2-methoxypyridin-3-yl)-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-(2-methoxy-3-pyridyl)indoline-5-carboxamide CAS Name: N-(2-methoxy-3-pyridinyl)-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-(2-methoxypyridin-3-yl)-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-(2-methoxy-3-pyridyl)indoline-5-carboxamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

COC1=C(C=CC=N1)NC(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C15H15N3O2/c1-20-15-13(3-2-7-17-15)18-14(19)11-4-5-12-10(9-11)6-8-16-12/h2-5,7,9,16H,6,8H2,1H3,(H,18,19)