3,4-bis(azanyl)-4-[(6-chloranyl-4-fluoranyl-1H-indol-2-yl)carbonyl]-N,N-dimethyl-cyclohexane-1-carboxamide

Systemtic Name: 3,4-bis(azanyl)-4-[(6-chloranyl-4-fluoranyl-1H-indol-2-yl)carbonyl]-N,N-dimethyl-cyclohexane-1-carboxamide Openeye Name: 3,4-diamino-4-(6-chloro-4-fluoro-1H-indole-2-carbonyl)-N,N-dimethyl-cyclohexanecarboxamide CAS Name: 3,4-diamino-4-[(6-chloro-4-fluoro-1H-indol-2-yl)-oxomethyl]-N,N-dimethyl-1-cyclohexanecarboxamide IUPAC Name: 3,4-diamino-4-(6-chloro-4-fluoro-1H-indole-2-carbonyl)-N,N-dimethylcyclohexane-1-carboxamide Traditional Name: 3,4-diamino-4-(6-chloro-4-fluoro-1H-indole-2-carbonyl)-N,N-dimethyl-cyclohexanecarboxamide Formula: C18H22ClFN4O2 MolecularWeight: 380.844283

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCC(C(C1)N)(C(=O)C2=CC3=C(C=C(C=C3N2)Cl)F)N

Isomeric SMILES

CN(C)C(=O)C1CCC(C(C1)N)(C(=O)C2=CC3=C(C=C(C=C3N2)Cl)F)N

InChI

InChI=1S/C18H22ClFN4O2/c1-24(2)17(26)9-3-4-18(22,15(21)5-9)16(25)14-8-11-12(20)6-10(19)7-13(11)23-14/h6-9,15,23H,3-5,21-22H2,1-2H3