3-(4-azanylbutyl)-7-methyl-2-(3-methylthiophen-2-yl)-1H-indole-4-carboxylic acid

Systemtic Name: 3-(4-azanylbutyl)-7-methyl-2-(3-methylthiophen-2-yl)-1H-indole-4-carboxylic acid Openeye Name: 3-(4-aminobutyl)-7-methyl-2-(3-methyl-2-thienyl)-1H-indole-4-carboxylic acid CAS Name: 3-(4-aminobutyl)-7-methyl-2-(3-methyl-2-thiophenyl)-1H-indole-4-carboxylic acid IUPAC Name: 3-(4-aminobutyl)-7-methyl-2-(3-methylthiophen-2-yl)-1H-indole-4-carboxylic acid Traditional Name: 3-(4-aminobutyl)-7-methyl-2-(3-methyl-2-thienyl)-1H-indole-4-carboxylic acid Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C(=O)O)C(=C(N2)C3=C(C=CS3)C)CCCCN

Isomeric SMILES

CC1=C2C(=C(C=C1)C(=O)O)C(=C(N2)C3=C(C=CS3)C)CCCCN

InChI

InChI=1S/C19H22N2O2S/c1-11-6-7-14(19(22)23)15-13(5-3-4-9-20)17(21-16(11)15)18-12(2)8-10-24-18/h6-8,10,21H,3-5,9,20H2,1-2H3,(H,22,23)