N-[(3,4-dichlorophenyl)carbamoyl]-1-methyl-indole-6-carboxamide

Systemtic Name: N-[(3,4-dichlorophenyl)carbamoyl]-1-methyl-indole-6-carboxamide Openeye Name: N-[(3,4-dichlorophenyl)carbamoyl]-1-methyl-indole-6-carboxamide CAS Name: N-[(3,4-dichloroanilino)-oxomethyl]-1-methyl-6-indolecarboxamide IUPAC Name: N-[(3,4-dichlorophenyl)carbamoyl]-1-methylindole-6-carboxamide Traditional Name: N-[(3,4-dichlorophenyl)carbamoyl]-1-methyl-indole-6-carboxamide Formula: C17H13Cl2N3O2 MolecularWeight: 362.21002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=C(C=C2)C(=O)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C=CC2=C1C=C(C=C2)C(=O)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O2/c1-22-7-6-10-2-3-11(8-15(10)22)16(23)21-17(24)20-12-4-5-13(18)14(19)9-12/h2-9H,1H3,(H2,20,21,23,24)