N-[(3-cyanophenyl)carbamoyl]-1-methyl-indole-6-carboxamide

Systemtic Name: N-[(3-cyanophenyl)carbamoyl]-1-methyl-indole-6-carboxamide Openeye Name: N-[(3-cyanophenyl)carbamoyl]-1-methyl-indole-6-carboxamide CAS Name: N-[(3-cyanoanilino)-oxomethyl]-1-methyl-6-indolecarboxamide IUPAC Name: N-[(3-cyanophenyl)carbamoyl]-1-methylindole-6-carboxamide Traditional Name: N-[(3-cyanophenyl)carbamoyl]-1-methyl-indole-6-carboxamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O2/c1-22-8-7-13-5-6-14(10-16(13)22)17(23)21-18(24)20-15-4-2-3-12(9-15)11-19/h2-10H,1H3,(H2,20,21,23,24)