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

Systemtic Name: N-(2-chlorophenyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide Openeye Name: N-(2-chlorophenyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide CAS Name: N-(2-chlorophenyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide IUPAC Name: N-(2-chlorophenyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide Traditional Name: N-(2-chlorophenyl)-3,4,5,10-tetrahydro-1H-azepin[3,4-b]indole-2-carboxamide Formula: C19H18ClN3O MolecularWeight: 339.81872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CN(C1)C(=O)NC3=CC=CC=C3Cl)NC4=CC=CC=C24

Isomeric SMILES

C1CC2=C(CN(C1)C(=O)NC3=CC=CC=C3Cl)NC4=CC=CC=C24

InChI

InChI=1S/C19H18ClN3O/c20-15-8-2-4-10-17(15)22-19(24)23-11-5-7-14-13-6-1-3-9-16(13)21-18(14)12-23/h1-4,6,8-10,21H,5,7,11-12H2,(H,22,24)