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

Systemtic Name: 2-azanyl-N-(4-chlorophenyl)-1-(phenylcarbonyl)indole-3-carboxamide Openeye Name: 2-amino-1-benzoyl-N-(4-chlorophenyl)indole-3-carboxamide CAS Name: 2-amino-1-benzoyl-N-(4-chlorophenyl)-3-indolecarboxamide IUPAC Name: 2-amino-1-benzoyl-N-(4-chlorophenyl)indole-3-carboxamide Traditional Name: 2-amino-1-benzoyl-N-(4-chlorophenyl)indole-3-carboxamide Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=C2N)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=C2N)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O2/c23-15-10-12-16(13-11-15)25-21(27)19-17-8-4-5-9-18(17)26(20(19)24)22(28)14-6-2-1-3-7-14/h1-13H,24H2,(H,25,27)