3,5-bis(oxidanyl)-2-(3-propan-2-yl-1H-indol-2-yl)hept-6-enoic acid

Systemtic Name: 3,5-bis(oxidanyl)-2-(3-propan-2-yl-1H-indol-2-yl)hept-6-enoic acid Openeye Name: 3,5-dihydroxy-2-(3-isopropyl-1H-indol-2-yl)hept-6-enoic acid CAS Name: 3,5-dihydroxy-2-(3-propan-2-yl-1H-indol-2-yl)-6-heptenoic acid IUPAC Name: 3,5-dihydroxy-2-(3-propan-2-yl-1H-indol-2-yl)hept-6-enoic acid Traditional Name: 3,5-dihydroxy-2-(3-isopropyl-1H-indol-2-yl)hept-6-enoic acid Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(NC2=CC=CC=C21)C(C(CC(C=C)O)O)C(=O)O

Isomeric SMILES

CC(C)C1=C(NC2=CC=CC=C21)C(C(CC(C=C)O)O)C(=O)O

InChI

InChI=1S/C18H23NO4/c1-4-11(20)9-14(21)16(18(22)23)17-15(10(2)3)12-7-5-6-8-13(12)19-17/h4-8,10-11,14,16,19-21H,1,9H2,2-3H3,(H,22,23)