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

Systemtic Name: 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]indoline-1-carboxamide CAS Name: N-[1-(2-hydroxy-3-phenoxypropyl)-4-piperidinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-(2-hydroxy-3-phenoxypropyl)piperidin-4-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-(2-hydroxy-3-phenoxy-propyl)-4-piperidyl]indoline-1-carboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)N2CCC3=CC=CC=C32)CC(COC4=CC=CC=C4)O

Isomeric SMILES

C1CN(CCC1NC(=O)N2CCC3=CC=CC=C32)CC(COC4=CC=CC=C4)O

InChI

InChI=1S/C23H29N3O3/c27-20(17-29-21-7-2-1-3-8-21)16-25-13-11-19(12-14-25)24-23(28)26-15-10-18-6-4-5-9-22(18)26/h1-9,19-20,27H,10-17H2,(H,24,28)