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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-2,5-dimethyl-4-quinolin-2-yl-pyrrole-3-carboxamide Openeye Name: 1-indan-1-yl-2,5-dimethyl-4-(2-quinolyl)pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-2,5-dimethyl-4-(2-quinolinyl)-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-2,5-dimethyl-4-quinolin-2-ylpyrrole-3-carboxamide Traditional Name: 1-indan-1-yl-2,5-dimethyl-4-(2-quinolyl)pyrrole-3-carboxamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H23N3O/c1-15-23(21-13-11-18-8-4-6-10-20(18)27-21)24(25(26)29)16(2)28(15)22-14-12-17-7-3-5-9-19(17)22/h3-11,13,22H,12,14H2,1-2H3,(H2,26,29)