1-(2,3-dihydro-1H-inden-1-yl)-2,5-dimethyl-4-(4-methylphenyl)pyrrole-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-2,5-dimethyl-4-(4-methylphenyl)pyrrole-3-carboxamide Openeye Name: 1-indan-1-yl-2,5-dimethyl-4-(p-tolyl)pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-2,5-dimethyl-4-(4-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-2,5-dimethyl-4-(4-methylphenyl)pyrrole-3-carboxamide Traditional Name: 1-indan-1-yl-2,5-dimethyl-4-(p-tolyl)pyrrole-3-carboxamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C(=C2C(=O)N)C)C3CCC4=CC=CC=C34)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C(=C2C(=O)N)C)C3CCC4=CC=CC=C34)C

InChI

InChI=1S/C23H24N2O/c1-14-8-10-18(11-9-14)21-15(2)25(16(3)22(21)23(24)26)20-13-12-17-6-4-5-7-19(17)20/h4-11,20H,12-13H2,1-3H3,(H2,24,26)