3-(4-azanylbutyl)-2-(4-dimethylaminophenyl)-1H-indole-5-carboxylic acid

Systemtic Name: 3-(4-azanylbutyl)-2-(4-dimethylaminophenyl)-1H-indole-5-carboxylic acid Openeye Name: 3-(4-aminobutyl)-2-(4-dimethylaminophenyl)-1H-indole-5-carboxylic acid CAS Name: 3-(4-aminobutyl)-2-(4-dimethylaminophenyl)-1H-indole-5-carboxylic acid IUPAC Name: 3-(4-aminobutyl)-2-(4-dimethylaminophenyl)-1H-indole-5-carboxylic acid Traditional Name: 3-(4-aminobutyl)-2-(4-dimethylaminophenyl)-1H-indole-5-carboxylic acid Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C(=O)O)CCCCN

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C(=O)O)CCCCN

InChI

InChI=1S/C21H25N3O2/c1-24(2)16-9-6-14(7-10-16)20-17(5-3-4-12-22)18-13-15(21(25)26)8-11-19(18)23-20/h6-11,13,23H,3-5,12,22H2,1-2H3,(H,25,26)