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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-(2,3-dihydro-1H-inden-1-yl)-2-pyrrol-1-yl-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-indan-1-yl-2-pyrrol-1-yl-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-N-(2,3-dihydro-1H-inden-1-yl)-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-(2,3-dihydro-1H-inden-1-yl)-2-pyrrol-1-ylbenzamide Traditional Name: N-(4-chlorobenzyl)-N-indan-1-yl-2-pyrrol-1-yl-benzamide Formula: C27H23ClN2O MolecularWeight: 426.93732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N(CC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4N5C=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2C1N(CC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4N5C=CC=C5

InChI

InChI=1S/C27H23ClN2O/c28-22-14-11-20(12-15-22)19-30(26-16-13-21-7-1-2-8-23(21)26)27(31)24-9-3-4-10-25(24)29-17-5-6-18-29/h1-12,14-15,17-18,26H,13,16,19H2