5-[(4-methoxyphenyl)methoxy]-6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-oxidanylideneazepan-3-yl)pyridine-3-carboxamide

Systemtic Name: 5-[(4-methoxyphenyl)methoxy]-6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-oxidanylideneazepan-3-yl)pyridine-3-carboxamide Openeye Name: 5-[(4-methoxyphenyl)methoxy]-6-(2-methylindolin-1-yl)-N-(2-oxoazepan-3-yl)pyridine-3-carboxamide CAS Name: 5-[(4-methoxyphenyl)methoxy]-6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-oxo-3-azepanyl)-3-pyridinecarboxamide IUPAC Name: 5-[(4-methoxyphenyl)methoxy]-6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-oxoazepan-3-yl)pyridine-3-carboxamide Traditional Name: N-(2-ketoazepan-3-yl)-6-(2-methylindolin-1-yl)-5-p-anisyloxy-nicotinamide Formula: C29H32N4O4 MolecularWeight: 500.58878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=C(C=C(C=N3)C(=O)NC4CCCCNC4=O)OCC5=CC=C(C=C5)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=C(C=C(C=N3)C(=O)NC4CCCCNC4=O)OCC5=CC=C(C=C5)OC

InChI

InChI=1S/C29H32N4O4/c1-19-15-21-7-3-4-9-25(21)33(19)27-26(37-18-20-10-12-23(36-2)13-11-20)16-22(17-31-27)28(34)32-24-8-5-6-14-30-29(24)35/h3-4,7,9-13,16-17,19,24H,5-6,8,14-15,18H2,1-2H3,(H,30,35)(H,32,34)