5-chloranyl-N-[1-(3-methoxyphenyl)carbonylpiperidin-3-yl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-chloranyl-N-[1-(3-methoxyphenyl)carbonylpiperidin-3-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: 5-chloro-N-[1-(3-methoxybenzoyl)-3-piperidyl]indoline-1-carboxamide CAS Name: 5-chloro-N-[1-[(3-methoxyphenyl)-oxomethyl]-3-piperidinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-chloro-N-[1-(3-methoxybenzoyl)piperidin-3-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: 5-chloro-N-(1-m-anisoyl-3-piperidyl)indoline-1-carboxamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C22H24ClN3O3/c1-29-19-6-2-4-16(13-19)21(27)25-10-3-5-18(14-25)24-22(28)26-11-9-15-12-17(23)7-8-20(15)26/h2,4,6-8,12-13,18H,3,5,9-11,14H2,1H3,(H,24,28)