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

Systemtic Name: 5-chloranyl-N-[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: 5-chloro-N-[1-[(3-methoxyphenyl)methyl]-3-piperidyl]indoline-1-carboxamide CAS Name: 5-chloro-N-[1-[(3-methoxyphenyl)methyl]-3-piperidinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-chloro-N-[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: 5-chloro-N-(1-m-anisyl-3-piperidyl)indoline-1-carboxamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-28-20-6-2-4-16(12-20)14-25-10-3-5-19(15-25)24-22(27)26-11-9-17-13-18(23)7-8-21(17)26/h2,4,6-8,12-13,19H,3,5,9-11,14-15H2,1H3,(H,24,27)