N-(5-acetamido-2-methoxy-phenyl)-1H-indole-6-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1H-indole-6-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1H-indole-6-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1H-indole-6-carboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1H-indole-6-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1H-indole-6-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(C=C2)C=CN3

InChI

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