(E)-6-(3-cyano-6-methoxy-5-methyl-1H-indol-7-yl)-4-methyl-hex-4-enoic acid

Systemtic Name: (E)-6-(3-cyano-6-methoxy-5-methyl-1H-indol-7-yl)-4-methyl-hex-4-enoic acid Openeye Name: (E)-6-(3-cyano-6-methoxy-5-methyl-1H-indol-7-yl)-4-methyl-hex-4-enoic acid CAS Name: (E)-6-(3-cyano-6-methoxy-5-methyl-1H-indol-7-yl)-4-methyl-4-hexenoic acid IUPAC Name: (E)-6-(3-cyano-6-methoxy-5-methyl-1H-indol-7-yl)-4-methylhex-4-enoic acid Traditional Name: (E)-6-(3-cyano-6-methoxy-5-methyl-1H-indol-7-yl)-4-methyl-hex-4-enoic acid Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=CN2)C#N)CC=C(C)CCC(=O)O)OC

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=CN2)C#N)C/C=C(\C)/CCC(=O)O)OC

InChI

InChI=1S/C18H20N2O3/c1-11(5-7-16(21)22)4-6-14-17-15(13(9-19)10-20-17)8-12(2)18(14)23-3/h4,8,10,20H,5-7H2,1-3H3,(H,21,22)/b11-4+