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

Systemtic Name: N-[2-[4-(2-phenoxyethyl)piperidin-1-yl]ethyl]-2,3-dihydroindole-1-carboxamide Openeye Name: N-[2-[4-(2-phenoxyethyl)-1-piperidyl]ethyl]indoline-1-carboxamide CAS Name: N-[2-[4-(2-phenoxyethyl)-1-piperidinyl]ethyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[2-[4-(2-phenoxyethyl)piperidin-1-yl]ethyl]-2,3-dihydroindole-1-carboxamide Traditional Name: N-[2-[4-(2-phenoxyethyl)piperidino]ethyl]indoline-1-carboxamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCOC2=CC=CC=C2)CCNC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1CCOC2=CC=CC=C2)CCNC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H31N3O2/c28-24(27-17-12-21-6-4-5-9-23(21)27)25-14-18-26-15-10-20(11-16-26)13-19-29-22-7-2-1-3-8-22/h1-9,20H,10-19H2,(H,25,28)