2-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-oxidanylidene-4-(4-pyrrol-1-ylpiperidin-1-yl)butanoic acid

Systemtic Name: 2-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-oxidanylidene-4-(4-pyrrol-1-ylpiperidin-1-yl)butanoic acid Openeye Name: 2-[(1R)-indan-1-yl]-4-oxo-4-(4-pyrrol-1-yl-1-piperidyl)butanoic acid CAS Name: 2-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-oxo-4-[4-(1-pyrrolyl)-1-piperidinyl]butanoic acid IUPAC Name: 2-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-oxo-4-(4-pyrrol-1-ylpiperidin-1-yl)butanoic acid Traditional Name: 2-[(1R)-indan-1-yl]-4-keto-4-(4-pyrrol-1-ylpiperidino)butyric acid Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C(CC(=O)N3CCC(CC3)N4C=CC=C4)C(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1C(CC(=O)N3CCC(CC3)N4C=CC=C4)C(=O)O

InChI

InChI=1S/C22H26N2O3/c25-21(24-13-9-17(10-14-24)23-11-3-4-12-23)15-20(22(26)27)19-8-7-16-5-1-2-6-18(16)19/h1-6,11-12,17,19-20H,7-10,13-15H2,(H,26,27)/t19-,20?/m0/s1