N-(2,5-dimethylpyrrol-1-yl)-5-methoxy-2-methyl-1-(4-methylphenyl)indole-3-carboxamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-5-methoxy-2-methyl-1-(4-methylphenyl)indole-3-carboxamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-5-methoxy-2-methyl-1-(p-tolyl)indole-3-carboxamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-5-methoxy-2-methyl-1-(4-methylphenyl)-3-indolecarboxamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-5-methoxy-2-methyl-1-(4-methylphenyl)indole-3-carboxamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-5-methoxy-2-methyl-1-(p-tolyl)indole-3-carboxamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OC)C(=O)NN4C(=CC=C4C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OC)C(=O)NN4C(=CC=C4C)C)C

InChI

InChI=1S/C24H25N3O2/c1-15-6-10-19(11-7-15)26-18(4)23(21-14-20(29-5)12-13-22(21)26)24(28)25-27-16(2)8-9-17(27)3/h6-14H,1-5H3,(H,25,28)