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

Systemtic Name: N-[1-(2-oxidanyl-3-phenoxy-propyl)piperidin-4-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-(2-hydroxy-3-phenoxy-propyl)-4-piperidyl]-5-phenyl-indoline-1-carboxamide CAS Name: N-[1-(2-hydroxy-3-phenoxypropyl)-4-piperidinyl]-5-phenyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-(2-hydroxy-3-phenoxypropyl)piperidin-4-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-(2-hydroxy-3-phenoxy-propyl)-4-piperidyl]-5-phenyl-indoline-1-carboxamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)N2CCC3=C2C=CC(=C3)C4=CC=CC=C4)CC(COC5=CC=CC=C5)O

Isomeric SMILES

C1CN(CCC1NC(=O)N2CCC3=C2C=CC(=C3)C4=CC=CC=C4)CC(COC5=CC=CC=C5)O

InChI

InChI=1S/C29H33N3O3/c33-26(21-35-27-9-5-2-6-10-27)20-31-16-14-25(15-17-31)30-29(34)32-18-13-24-19-23(11-12-28(24)32)22-7-3-1-4-8-22/h1-12,19,25-26,33H,13-18,20-21H2,(H,30,34)