N-cyclopropyl-3-(4-fluorophenyl)carbonyl-2,6-dihydro-1H-azepino[4,5-b]indole-5-carboxamide

Systemtic Name: N-cyclopropyl-3-(4-fluorophenyl)carbonyl-2,6-dihydro-1H-azepino[4,5-b]indole-5-carboxamide Openeye Name: N-cyclopropyl-3-(4-fluorobenzoyl)-2,6-dihydro-1H-azepino[4,5-b]indole-5-carboxamide CAS Name: N-cyclopropyl-3-[(4-fluorophenyl)-oxomethyl]-2,6-dihydro-1H-azepino[4,5-b]indole-5-carboxamide IUPAC Name: N-cyclopropyl-3-(4-fluorobenzoyl)-2,6-dihydro-1H-azepino[4,5-b]indole-5-carboxamide Traditional Name: N-cyclopropyl-3-(4-fluorobenzoyl)-2,6-dihydro-1H-azepin[4,5-b]indole-5-carboxamide Formula: C23H20FN3O2 MolecularWeight: 389.422203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CN(CCC3=C2NC4=CC=CC=C34)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC1NC(=O)C2=CN(CCC3=C2NC4=CC=CC=C34)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H20FN3O2/c24-15-7-5-14(6-8-15)23(29)27-12-11-18-17-3-1-2-4-20(17)26-21(18)19(13-27)22(28)25-16-9-10-16/h1-8,13,16,26H,9-12H2,(H,25,28)