2-azanyl-N-(4-chlorophenyl)-1-(4-fluorophenyl)carbonyl-indole-3-carboxamide

Systemtic Name: 2-azanyl-N-(4-chlorophenyl)-1-(4-fluorophenyl)carbonyl-indole-3-carboxamide Openeye Name: 2-amino-N-(4-chlorophenyl)-1-(4-fluorobenzoyl)indole-3-carboxamide CAS Name: 2-amino-N-(4-chlorophenyl)-1-[(4-fluorophenyl)-oxomethyl]-3-indolecarboxamide IUPAC Name: 2-amino-N-(4-chlorophenyl)-1-(4-fluorobenzoyl)indole-3-carboxamide Traditional Name: 2-amino-N-(4-chlorophenyl)-1-(4-fluorobenzoyl)indole-3-carboxamide Formula: C22H15ClFN3O2 MolecularWeight: 407.824803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2C(=O)C3=CC=C(C=C3)F)N)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2C(=O)C3=CC=C(C=C3)F)N)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClFN3O2/c23-14-7-11-16(12-8-14)26-21(28)19-17-3-1-2-4-18(17)27(20(19)25)22(29)13-5-9-15(24)10-6-13/h1-12H,25H2,(H,26,28)