(E)-6-(3-methoxycarbonyl-1H-indol-7-yl)-4-methyl-hex-4-enoic acid

Systemtic Name: (E)-6-(3-methoxycarbonyl-1H-indol-7-yl)-4-methyl-hex-4-enoic acid Openeye Name: (E)-6-(3-methoxycarbonyl-1H-indol-7-yl)-4-methyl-hex-4-enoic acid CAS Name: (E)-6-(3-methoxycarbonyl-1H-indol-7-yl)-4-methyl-4-hexenoic acid IUPAC Name: (E)-6-(3-methoxycarbonyl-1H-indol-7-yl)-4-methylhex-4-enoic acid Traditional Name: (E)-6-(3-carbomethoxy-1H-indol-7-yl)-4-methyl-hex-4-enoic acid Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC=CC2=C1NC=C2C(=O)OC)CCC(=O)O

Isomeric SMILES

C/C(=C\CC1=CC=CC2=C1NC=C2C(=O)OC)/CCC(=O)O

InChI

InChI=1S/C17H19NO4/c1-11(7-9-15(19)20)6-8-12-4-3-5-13-14(17(21)22-2)10-18-16(12)13/h3-6,10,18H,7-9H2,1-2H3,(H,19,20)/b11-6+