5-methyl-N-[1-(2-oxidanyl-3-phenoxy-propyl)piperidin-4-yl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-methyl-N-[1-(2-oxidanyl-3-phenoxy-propyl)piperidin-4-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-(2-hydroxy-3-phenoxy-propyl)-4-piperidyl]-5-methyl-indoline-1-carboxamide CAS Name: N-[1-(2-hydroxy-3-phenoxypropyl)-4-piperidinyl]-5-methyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-(2-hydroxy-3-phenoxypropyl)piperidin-4-yl]-5-methyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-(2-hydroxy-3-phenoxy-propyl)-4-piperidyl]-5-methyl-indoline-1-carboxamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2)C(=O)NC3CCN(CC3)CC(COC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2)C(=O)NC3CCN(CC3)CC(COC4=CC=CC=C4)O

InChI

InChI=1S/C24H31N3O3/c1-18-7-8-23-19(15-18)9-14-27(23)24(29)25-20-10-12-26(13-11-20)16-21(28)17-30-22-5-3-2-4-6-22/h2-8,15,20-21,28H,9-14,16-17H2,1H3,(H,25,29)