3-(3-methylbut-2-enoyl)-2-propyl-1H-indole-6-carboxylic acid

Systemtic Name: 3-(3-methylbut-2-enoyl)-2-propyl-1H-indole-6-carboxylic acid Openeye Name: 3-(3-methylbut-2-enoyl)-2-propyl-1H-indole-6-carboxylic acid CAS Name: 3-(3-methyl-1-oxobut-2-enyl)-2-propyl-1H-indole-6-carboxylic acid IUPAC Name: 3-(3-methylbut-2-enoyl)-2-propyl-1H-indole-6-carboxylic acid Traditional Name: 3-(3-methylbut-2-enoyl)-2-propyl-1H-indole-6-carboxylic acid Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1)C=C(C=C2)C(=O)O)C(=O)C=C(C)C

Isomeric SMILES

CCCC1=C(C2=C(N1)C=C(C=C2)C(=O)O)C(=O)C=C(C)C

InChI

InChI=1S/C17H19NO3/c1-4-5-13-16(15(19)8-10(2)3)12-7-6-11(17(20)21)9-14(12)18-13/h6-9,18H,4-5H2,1-3H3,(H,20,21)