N-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide

Systemtic Name: N-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide Openeye Name: N-[2-(1-piperidyl)ethyl]-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide CAS Name: N-[2-(1-piperidinyl)ethyl]-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide IUPAC Name: N-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide Traditional Name: N-(2-piperidinoethyl)-3,4-dihydro-2H-[1,3]oxazin[3,2-a]indole-10-carboxamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=C3N(CCCO3)C4=CC=CC=C42

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=C3N(CCCO3)C4=CC=CC=C42

InChI

InChI=1S/C19H25N3O2/c23-18(20-9-13-21-10-4-1-5-11-21)17-15-7-2-3-8-16(15)22-12-6-14-24-19(17)22/h2-3,7-8H,1,4-6,9-14H2,(H,20,23)