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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-pyrrol-1-yl-benzamide Openeye Name: N-indan-5-yl-3-pyrrol-1-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-pyrrol-1-ylbenzamide Traditional Name: N-indan-5-yl-3-pyrrol-1-yl-benzamide Formula: C20H18N2O MolecularWeight: 302.36972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C20H18N2O/c23-20(21-18-10-9-15-5-3-6-16(15)13-18)17-7-4-8-19(14-17)22-11-1-2-12-22/h1-2,4,7-14H,3,5-6H2,(H,21,23)