2,3-dihydro-1H-inden-5-yl 3-pyrrol-1-ylbenzoate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 3-pyrrol-1-ylbenzoate Openeye Name: indan-5-yl 3-pyrrol-1-ylbenzoate CAS Name: 3-(1-pyrrolyl)benzoic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 3-pyrrol-1-ylbenzoate Traditional Name: 3-pyrrol-1-ylbenzoic acid indan-5-yl ester Formula: C20H17NO2 MolecularWeight: 303.35448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO2/c22-20(23-19-10-9-15-5-3-6-16(15)14-19)17-7-4-8-18(13-17)21-11-1-2-12-21/h1-2,4,7-14H,3,5-6H2