8-azanyl-2-[2-(1H-indol-3-yl)-3-oxidanylidene-prop-2-enyl]-8-oxidanylidene-octanoic acid

Systemtic Name: 8-azanyl-2-[2-(1H-indol-3-yl)-3-oxidanylidene-prop-2-enyl]-8-oxidanylidene-octanoic acid Openeye Name: 8-amino-2-[2-(1H-indol-3-yl)-3-oxo-allyl]-8-oxo-octanoic acid CAS Name: 8-amino-2-[2-(1H-indol-3-yl)-3-oxoprop-2-enyl]-8-oxooctanoic acid IUPAC Name: 8-amino-2-[2-(1H-indol-3-yl)-3-oxoprop-2-enyl]-8-oxooctanoic acid Traditional Name: 2-(6-amino-6-keto-hexyl)-4-(1H-indol-3-yl)-5-keto-pent-4-enoic acid Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=C=O)CC(CCCCCC(=O)N)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=C=O)CC(CCCCCC(=O)N)C(=O)O

InChI

InChI=1S/C19H22N2O4/c20-18(23)9-3-1-2-6-13(19(24)25)10-14(12-22)16-11-21-17-8-5-4-7-15(16)17/h4-5,7-8,11,13,21H,1-3,6,9-10H2,(H2,20,23)(H,24,25)