6-methoxy-N-[3-(methylcarbamoyl)phenyl]-1H-indole-2-carboxamide

Systemtic Name: 6-methoxy-N-[3-(methylcarbamoyl)phenyl]-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-[3-(methylcarbamoyl)phenyl]-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-[3-(methylcarbamoyl)phenyl]-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-[3-(methylcarbamoyl)phenyl]-1H-indole-2-carboxamide Traditional Name: 6-methoxy-N-[3-(methylcarbamoyl)phenyl]-1H-indole-2-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C18H17N3O3/c1-19-17(22)12-4-3-5-13(8-12)20-18(23)16-9-11-6-7-14(24-2)10-15(11)21-16/h3-10,21H,1-2H3,(H,19,22)(H,20,23)