3-(dimethylamino)-1-ethyl-2-methyl-N-(4-methylphenyl)indole-5-carboxamide

Systemtic Name: 3-(dimethylamino)-1-ethyl-2-methyl-N-(4-methylphenyl)indole-5-carboxamide Openeye Name: 3-(dimethylamino)-1-ethyl-2-methyl-N-(p-tolyl)indole-5-carboxamide CAS Name: 3-(dimethylamino)-1-ethyl-2-methyl-N-(4-methylphenyl)-5-indolecarboxamide IUPAC Name: 3-(dimethylamino)-1-ethyl-2-methyl-N-(4-methylphenyl)indole-5-carboxamide Traditional Name: 3-(dimethylamino)-1-ethyl-2-methyl-N-(p-tolyl)indole-5-carboxamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)C)N(C)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)C)N(C)C)C

InChI

InChI=1S/C21H25N3O/c1-6-24-15(3)20(23(4)5)18-13-16(9-12-19(18)24)21(25)22-17-10-7-14(2)8-11-17/h7-13H,6H2,1-5H3,(H,22,25)