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

Systemtic Name: 5-[(3-chloranyl-4-methoxy-phenyl)methoxy]-6-(2,3-dihydroindol-1-yl)-N-(2-oxidanylideneazepan-3-yl)pyridine-3-carboxamide Openeye Name: 5-[(3-chloro-4-methoxy-phenyl)methoxy]-6-indolin-1-yl-N-(2-oxoazepan-3-yl)pyridine-3-carboxamide CAS Name: 5-[(3-chloro-4-methoxyphenyl)methoxy]-6-(2,3-dihydroindol-1-yl)-N-(2-oxo-3-azepanyl)-3-pyridinecarboxamide IUPAC Name: 5-[(3-chloro-4-methoxyphenyl)methoxy]-6-(2,3-dihydroindol-1-yl)-N-(2-oxoazepan-3-yl)pyridine-3-carboxamide Traditional Name: 5-(3-chloro-4-methoxy-benzyl)oxy-6-indolin-1-yl-N-(2-ketoazepan-3-yl)nicotinamide Formula: C28H29ClN4O4 MolecularWeight: 521.00726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2=C(N=CC(=C2)C(=O)NC3CCCCNC3=O)N4CCC5=CC=CC=C54)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=C(N=CC(=C2)C(=O)NC3CCCCNC3=O)N4CCC5=CC=CC=C54)Cl

InChI

InChI=1S/C28H29ClN4O4/c1-36-24-10-9-18(14-21(24)29)17-37-25-15-20(27(34)32-22-7-4-5-12-30-28(22)35)16-31-26(25)33-13-11-19-6-2-3-8-23(19)33/h2-3,6,8-10,14-16,22H,4-5,7,11-13,17H2,1H3,(H,30,35)(H,32,34)