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

Systemtic Name: N-[2-[4-(phenoxymethyl)piperidin-1-yl]ethyl]-2,3-dihydroindole-1-carboxamide Openeye Name: N-[2-[4-(phenoxymethyl)-1-piperidyl]ethyl]indoline-1-carboxamide CAS Name: N-[2-[4-(phenoxymethyl)-1-piperidinyl]ethyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[2-[4-(phenoxymethyl)piperidin-1-yl]ethyl]-2,3-dihydroindole-1-carboxamide Traditional Name: N-[2-[4-(phenoxymethyl)piperidino]ethyl]indoline-1-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC2=CC=CC=C2)CCNC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1COC2=CC=CC=C2)CCNC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H29N3O2/c27-23(26-16-12-20-6-4-5-9-22(20)26)24-13-17-25-14-10-19(11-15-25)18-28-21-7-2-1-3-8-21/h1-9,19H,10-18H2,(H,24,27)