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

Systemtic Name: (E)-6-(3-aminocarbonyl-6-methoxy-5-methyl-1H-indol-7-yl)-4-methyl-hex-4-enoic acid Openeye Name: (E)-6-(3-carbamoyl-6-methoxy-5-methyl-1H-indol-7-yl)-4-methyl-hex-4-enoic acid CAS Name: (E)-6-(3-carbamoyl-6-methoxy-5-methyl-1H-indol-7-yl)-4-methyl-4-hexenoic acid IUPAC Name: (E)-6-(3-carbamoyl-6-methoxy-5-methyl-1H-indol-7-yl)-4-methylhex-4-enoic acid Traditional Name: (E)-6-(3-carbamoyl-6-methoxy-5-methyl-1H-indol-7-yl)-4-methyl-hex-4-enoic acid Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c1-10(5-7-15(21)22)4-6-12-16-13(8-11(2)17(12)24-3)14(9-20-16)18(19)23/h4,8-9,20H,5-7H2,1-3H3,(H2,19,23)(H,21,22)/b10-4+