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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CN(C1)C(=O)NC3=CC=C(C=C3)Cl)NC4=CC=CC=C24

Isomeric SMILES

C1CC2=C(CN(C1)C(=O)NC3=CC=C(C=C3)Cl)NC4=CC=CC=C24

InChI

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