N-[(1-butylpiperidin-4-yl)methyl]-2,3,4,5-tetrahydro-[1,3]oxazepino[3,2-a]indole-11-carboxamide

Systemtic Name: N-[(1-butylpiperidin-4-yl)methyl]-2,3,4,5-tetrahydro-[1,3]oxazepino[3,2-a]indole-11-carboxamide Openeye Name: N-[(1-butyl-4-piperidyl)methyl]-2,3,4,5-tetrahydro-[1,3]oxazepino[3,2-a]indole-11-carboxamide CAS Name: N-[(1-butyl-4-piperidinyl)methyl]-2,3,4,5-tetrahydro-[1,3]oxazepino[3,2-a]indole-11-carboxamide IUPAC Name: N-[(1-butylpiperidin-4-yl)methyl]-2,3,4,5-tetrahydro-[1,3]oxazepino[3,2-a]indole-11-carboxamide Traditional Name: N-[(1-butyl-4-piperidyl)methyl]-2,3,4,5-tetrahydro-[1,3]oxazepin[3,2-a]indole-11-carboxamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)CNC(=O)C2=C3N(CCCCO3)C4=CC=CC=C42

Isomeric SMILES

CCCCN1CCC(CC1)CNC(=O)C2=C3N(CCCCO3)C4=CC=CC=C42

InChI

InChI=1S/C23H33N3O2/c1-2-3-12-25-14-10-18(11-15-25)17-24-22(27)21-19-8-4-5-9-20(19)26-13-6-7-16-28-23(21)26/h4-5,8-9,18H,2-3,6-7,10-17H2,1H3,(H,24,27)