N-(4-acetamidophenyl)-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-(4-acetamidophenyl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-(4-acetamidophenyl)-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-(4-acetamidophenyl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-(4-acetamidophenyl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C19H19N3O2/c1-11-12(2)20-18-9-4-14(10-17(11)18)19(24)22-16-7-5-15(6-8-16)21-13(3)23/h4-10,20H,1-3H3,(H,21,23)(H,22,24)