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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-4-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 4-(4-dimethylaminophenyl)-1-indan-1-yl-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-4-(4-dimethylaminophenyl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-4-(4-dimethylaminophenyl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 4-(4-dimethylaminophenyl)-1-indan-1-yl-2,5-dimethyl-pyrrole-3-carboxamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H27N3O/c1-15-22(18-9-12-19(13-10-18)26(3)4)23(24(25)28)16(2)27(15)21-14-11-17-7-5-6-8-20(17)21/h5-10,12-13,21H,11,14H2,1-4H3,(H2,25,28)