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

Systemtic Name: 5-nitro-N-[2-[4-(phenoxymethyl)piperidin-1-yl]ethyl]-2,3-dihydroindole-1-carboxamide Openeye Name: 5-nitro-N-[2-[4-(phenoxymethyl)-1-piperidyl]ethyl]indoline-1-carboxamide CAS Name: 5-nitro-N-[2-[4-(phenoxymethyl)-1-piperidinyl]ethyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-nitro-N-[2-[4-(phenoxymethyl)piperidin-1-yl]ethyl]-2,3-dihydroindole-1-carboxamide Traditional Name: 5-nitro-N-[2-[4-(phenoxymethyl)piperidino]ethyl]indoline-1-carboxamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC2=CC=CC=C2)CCNC(=O)N3CCC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1COC2=CC=CC=C2)CCNC(=O)N3CCC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O4/c28-23(26-14-10-19-16-20(27(29)30)6-7-22(19)26)24-11-15-25-12-8-18(9-13-25)17-31-21-4-2-1-3-5-21/h1-7,16,18H,8-15,17H2,(H,24,28)