N-(6-methoxypyridin-3-yl)-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-(6-methoxy-3-pyridyl)indoline-5-carboxamide CAS Name: N-(6-methoxy-3-pyridinyl)-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-(6-methoxy-3-pyridyl)indoline-5-carboxamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NCC3

InChI

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