N-(2,3-dihydro-1H-inden-5-yl)-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-indan-5-yl-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-indan-5-yl-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C21H20N2O/c24-21(22-19-9-8-17-4-3-5-18(17)15-19)14-16-6-10-20(11-7-16)23-12-1-2-13-23/h1-2,6-13,15H,3-5,14H2,(H,22,24)