3-(4-azanylbutyl)-2-(5-chloranylthiophen-2-yl)-7-methyl-1H-indole-4-carboxylic acid

Systemtic Name: 3-(4-azanylbutyl)-2-(5-chloranylthiophen-2-yl)-7-methyl-1H-indole-4-carboxylic acid Openeye Name: 3-(4-aminobutyl)-2-(5-chloro-2-thienyl)-7-methyl-1H-indole-4-carboxylic acid CAS Name: 3-(4-aminobutyl)-2-(5-chloro-2-thiophenyl)-7-methyl-1H-indole-4-carboxylic acid IUPAC Name: 3-(4-aminobutyl)-2-(5-chlorothiophen-2-yl)-7-methyl-1H-indole-4-carboxylic acid Traditional Name: 3-(4-aminobutyl)-2-(5-chloro-2-thienyl)-7-methyl-1H-indole-4-carboxylic acid Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C(=O)O)C(=C(N2)C3=CC=C(S3)Cl)CCCCN

Isomeric SMILES

CC1=C2C(=C(C=C1)C(=O)O)C(=C(N2)C3=CC=C(S3)Cl)CCCCN

InChI

InChI=1S/C18H19ClN2O2S/c1-10-5-6-12(18(22)23)15-11(4-2-3-9-20)17(21-16(10)15)13-7-8-14(19)24-13/h5-8,21H,2-4,9,20H2,1H3,(H,22,23)