N-(2,3-dihydro-1H-inden-1-yl)-N-[(4-methylphenyl)methyl]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-[(4-methylphenyl)methyl]-2-pyrrol-1-yl-benzamide Openeye Name: N-indan-1-yl-N-(p-tolylmethyl)-2-pyrrol-1-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-[(4-methylphenyl)methyl]-2-(1-pyrrolyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-[(4-methylphenyl)methyl]-2-pyrrol-1-ylbenzamide Traditional Name: N-indan-1-yl-N-(4-methylbenzyl)-2-pyrrol-1-yl-benzamide Formula: C28H26N2O MolecularWeight: 406.51884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCC3=CC=CC=C23)C(=O)C4=CC=CC=C4N5C=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCC3=CC=CC=C23)C(=O)C4=CC=CC=C4N5C=CC=C5

InChI

InChI=1S/C28H26N2O/c1-21-12-14-22(15-13-21)20-30(27-17-16-23-8-2-3-9-24(23)27)28(31)25-10-4-5-11-26(25)29-18-6-7-19-29/h2-15,18-19,27H,16-17,20H2,1H3