N-[(3-chlorophenyl)carbamoyl]-1-methyl-indole-5-carboxamide

Systemtic Name: N-[(3-chlorophenyl)carbamoyl]-1-methyl-indole-5-carboxamide Openeye Name: N-[(3-chlorophenyl)carbamoyl]-1-methyl-indole-5-carboxamide CAS Name: N-[(3-chloroanilino)-oxomethyl]-1-methyl-5-indolecarboxamide IUPAC Name: N-[(3-chlorophenyl)carbamoyl]-1-methylindole-5-carboxamide Traditional Name: N-[(3-chlorophenyl)carbamoyl]-1-methyl-indole-5-carboxamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O2/c1-21-8-7-11-9-12(5-6-15(11)21)16(22)20-17(23)19-14-4-2-3-13(18)10-14/h2-10H,1H3,(H2,19,20,22,23)