5-chloranyl-N-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-chloranyl-N-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: 5-chloro-N-[1-(3-methoxybenzoyl)-4-piperidyl]indoline-1-carboxamide CAS Name: 5-chloro-N-[1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-chloro-N-[1-(3-methoxybenzoyl)piperidin-4-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: 5-chloro-N-(1-m-anisoyl-4-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)N2CCC(CC2)NC(=O)N3CCC4=C3C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)NC(=O)N3CCC4=C3C=CC(=C4)Cl

InChI

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