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

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

C1CC1CNC(=O)C2=CN(CCC3=C2NC4=CC=CC=C34)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC1CNC(=O)C2=CN(CCC3=C2NC4=CC=CC=C34)C(=O)C5=CC=C(C=C5)F

InChI

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