N-(4-acetamido-3-methyl-phenyl)-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-6-methoxy-1H-indole-2-carboxamide CAS Name: N-(4-acetamido-3-methylphenyl)-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-6-methoxy-1H-indole-2-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC3=C(N2)C=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC3=C(N2)C=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C19H19N3O3/c1-11-8-14(5-7-16(11)20-12(2)23)21-19(24)18-9-13-4-6-15(25-3)10-17(13)22-18/h4-10,22H,1-3H3,(H,20,23)(H,21,24)