N-(2,3-dihydro-1H-inden-5-yl)-4-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-indan-5-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-indan-5-yl-benzamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C22H22N2O/c1-15-6-7-16(2)24(15)21-12-9-18(10-13-21)22(25)23-20-11-8-17-4-3-5-19(17)14-20/h6-14H,3-5H2,1-2H3,(H,23,25)