N-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]-4-piperidyl]indoline-1-carboxamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-4-piperidinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: N-(1-m-anisyl-4-piperidyl)indoline-1-carboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC(CC2)NC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC(CC2)NC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O2/c1-27-20-7-4-5-17(15-20)16-24-12-10-19(11-13-24)23-22(26)25-14-9-18-6-2-3-8-21(18)25/h2-8,15,19H,9-14,16H2,1H3,(H,23,26)