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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-4-(4-methoxy-3-methyl-phenyl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 1-indan-1-yl-4-(4-methoxy-3-methyl-phenyl)-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-4-(4-methoxy-3-methylphenyl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-4-(4-methoxy-3-methylphenyl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 1-indan-1-yl-4-(4-methoxy-3-methyl-phenyl)-2,5-dimethyl-pyrrole-3-carboxamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2/c1-14-13-18(10-12-21(14)28-4)22-15(2)26(16(3)23(22)24(25)27)20-11-9-17-7-5-6-8-19(17)20/h5-8,10,12-13,20H,9,11H2,1-4H3,(H2,25,27)