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

Systemtic Name: N-cyclopentyl-3-(4-fluorophenyl)carbonyl-2,6-dihydro-1H-azepino[4,5-b]indole-5-carboxamide Openeye Name: N-cyclopentyl-3-(4-fluorobenzoyl)-2,6-dihydro-1H-azepino[4,5-b]indole-5-carboxamide CAS Name: N-cyclopentyl-3-[(4-fluorophenyl)-oxomethyl]-2,6-dihydro-1H-azepino[4,5-b]indole-5-carboxamide IUPAC Name: N-cyclopentyl-3-(4-fluorobenzoyl)-2,6-dihydro-1H-azepino[4,5-b]indole-5-carboxamide Traditional Name: N-cyclopentyl-3-(4-fluorobenzoyl)-2,6-dihydro-1H-azepin[4,5-b]indole-5-carboxamide Formula: C25H24FN3O2 MolecularWeight: 417.475363

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CN(CCC3=C2NC4=CC=CC=C34)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CN(CCC3=C2NC4=CC=CC=C34)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H24FN3O2/c26-17-11-9-16(10-12-17)25(31)29-14-13-20-19-7-3-4-8-22(19)28-23(20)21(15-29)24(30)27-18-5-1-2-6-18/h3-4,7-12,15,18,28H,1-2,5-6,13-14H2,(H,27,30)