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

Systemtic Name: 5,6-dimethoxy-N-[2-[4-(phenoxymethyl)piperidin-1-yl]ethyl]-2,3-dihydroindole-1-carboxamide Openeye Name: 5,6-dimethoxy-N-[2-[4-(phenoxymethyl)-1-piperidyl]ethyl]indoline-1-carboxamide CAS Name: 5,6-dimethoxy-N-[2-[4-(phenoxymethyl)-1-piperidinyl]ethyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: 5,6-dimethoxy-N-[2-[4-(phenoxymethyl)piperidin-1-yl]ethyl]-2,3-dihydroindole-1-carboxamide Traditional Name: 5,6-dimethoxy-N-[2-[4-(phenoxymethyl)piperidino]ethyl]indoline-1-carboxamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN2C(=O)NCCN3CCC(CC3)COC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN2C(=O)NCCN3CCC(CC3)COC4=CC=CC=C4)OC

InChI

InChI=1S/C25H33N3O4/c1-30-23-16-20-10-14-28(22(20)17-24(23)31-2)25(29)26-11-15-27-12-8-19(9-13-27)18-32-21-6-4-3-5-7-21/h3-7,16-17,19H,8-15,18H2,1-2H3,(H,26,29)