3-(4-azanylbutyl)-7-methyl-2-(3,4,5-trimethoxyphenyl)-1H-indole-4-carboxylic acid

Systemtic Name: 3-(4-azanylbutyl)-7-methyl-2-(3,4,5-trimethoxyphenyl)-1H-indole-4-carboxylic acid Openeye Name: 3-(4-aminobutyl)-7-methyl-2-(3,4,5-trimethoxyphenyl)-1H-indole-4-carboxylic acid CAS Name: 3-(4-aminobutyl)-7-methyl-2-(3,4,5-trimethoxyphenyl)-1H-indole-4-carboxylic acid IUPAC Name: 3-(4-aminobutyl)-7-methyl-2-(3,4,5-trimethoxyphenyl)-1H-indole-4-carboxylic acid Traditional Name: 3-(4-aminobutyl)-7-methyl-2-(3,4,5-trimethoxyphenyl)-1H-indole-4-carboxylic acid Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-13-8-9-16(23(26)27)19-15(7-5-6-10-24)21(25-20(13)19)14-11-17(28-2)22(30-4)18(12-14)29-3/h8-9,11-12,25H,5-7,10,24H2,1-4H3,(H,26,27)