N-(5-acetamido-2-methyl-phenyl)-4,6-dimethyl-1H-indole-2-carboxamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-4,6-dimethyl-1H-indole-2-carboxamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-4,6-dimethyl-1H-indole-2-carboxamide CAS Name: N-(5-acetamido-2-methylphenyl)-4,6-dimethyl-1H-indole-2-carboxamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-4,6-dimethyl-1H-indole-2-carboxamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-4,6-dimethyl-1H-indole-2-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC3=C(C=C(C=C3N2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC3=C(C=C(C=C3N2)C)C

InChI

InChI=1S/C20H21N3O2/c1-11-7-13(3)16-10-19(22-18(16)8-11)20(25)23-17-9-15(21-14(4)24)6-5-12(17)2/h5-10,22H,1-4H3,(H,21,24)(H,23,25)