N-butyl-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide

Systemtic Name: N-butyl-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide Openeye Name: N-butyl-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide CAS Name: N-butyl-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide IUPAC Name: N-butyl-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide Traditional Name: N-butyl-3,4,5,10-tetrahydro-1H-azepin[3,4-b]indole-2-carboxamide Formula: C17H23N3O MolecularWeight: 285.38402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N1CCCC2=C(C1)NC3=CC=CC=C23

Isomeric SMILES

CCCCNC(=O)N1CCCC2=C(C1)NC3=CC=CC=C23

InChI

InChI=1S/C17H23N3O/c1-2-3-10-18-17(21)20-11-6-8-14-13-7-4-5-9-15(13)19-16(14)12-20/h4-5,7,9,19H,2-3,6,8,10-12H2,1H3,(H,18,21)