N-(2,3-dihydro-1H-inden-2-yl)-4-pyrrol-1-yl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-pyrrol-1-yl-benzamide Openeye Name: N-indan-2-yl-4-pyrrol-1-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(1-pyrrolyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-pyrrol-1-ylbenzamide Traditional Name: N-indan-2-yl-4-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=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

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