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

Systemtic Name: N-cyclobutyl-3-(4-fluorophenyl)carbonyl-2,6-dihydro-1H-azepino[4,5-b]indole-5-carboxamide Openeye Name: N-cyclobutyl-3-(4-fluorobenzoyl)-2,6-dihydro-1H-azepino[4,5-b]indole-5-carboxamide CAS Name: N-cyclobutyl-3-[(4-fluorophenyl)-oxomethyl]-2,6-dihydro-1H-azepino[4,5-b]indole-5-carboxamide IUPAC Name: N-cyclobutyl-3-(4-fluorobenzoyl)-2,6-dihydro-1H-azepino[4,5-b]indole-5-carboxamide Traditional Name: N-cyclobutyl-3-(4-fluorobenzoyl)-2,6-dihydro-1H-azepin[4,5-b]indole-5-carboxamide Formula: C24H22FN3O2 MolecularWeight: 403.448783

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=O)C2=CN(CCC3=C2NC4=CC=CC=C34)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC(C1)NC(=O)C2=CN(CCC3=C2NC4=CC=CC=C34)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H22FN3O2/c25-16-10-8-15(9-11-16)24(30)28-13-12-19-18-6-1-2-7-21(18)27-22(19)20(14-28)23(29)26-17-4-3-5-17/h1-2,6-11,14,17,27H,3-5,12-13H2,(H,26,29)