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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(C2CC3=CC=CC=C3C2)C(=O)C4=CC=CC=C4N5C=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)CN(C2CC3=CC=CC=C3C2)C(=O)C4=CC=CC=C4N5C=CC=C5

InChI

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