4,5,6-trimethoxy-N-[2-[4-(phenoxymethyl)piperidin-1-yl]ethyl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: 4,5,6-trimethoxy-N-[2-[4-(phenoxymethyl)piperidin-1-yl]ethyl]-2,3-dihydroindole-1-carboxamide Openeye Name: 4,5,6-trimethoxy-N-[2-[4-(phenoxymethyl)-1-piperidyl]ethyl]indoline-1-carboxamide CAS Name: 4,5,6-trimethoxy-N-[2-[4-(phenoxymethyl)-1-piperidinyl]ethyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: 4,5,6-trimethoxy-N-[2-[4-(phenoxymethyl)piperidin-1-yl]ethyl]-2,3-dihydroindole-1-carboxamide Traditional Name: 4,5,6-trimethoxy-N-[2-[4-(phenoxymethyl)piperidino]ethyl]indoline-1-carboxamide Formula: C26H35N3O5 MolecularWeight: 469.5732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CCN(C2=C1)C(=O)NCCN3CCC(CC3)COC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C2CCN(C2=C1)C(=O)NCCN3CCC(CC3)COC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C26H35N3O5/c1-31-23-17-22-21(24(32-2)25(23)33-3)11-15-29(22)26(30)27-12-16-28-13-9-19(10-14-28)18-34-20-7-5-4-6-8-20/h4-8,17,19H,9-16,18H2,1-3H3,(H,27,30)