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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

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