N-(3-aminocarbonyl-4-chloranyl-phenyl)-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-(3-carbamoyl-4-chloro-phenyl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-(3-carbamoyl-4-chlorophenyl)-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-(3-carbamoyl-4-chlorophenyl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-(3-carbamoyl-4-chloro-phenyl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N)C

InChI

InChI=1S/C18H16ClN3O2/c1-9-10(2)21-16-6-3-11(7-13(9)16)18(24)22-12-4-5-15(19)14(8-12)17(20)23/h3-8,21H,1-2H3,(H2,20,23)(H,22,24)