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

Systemtic Name: 3-(4-azanylbutyl)-2-(4-tert-butylphenyl)-1H-indole-5-carboxylic acid Openeye Name: 3-(4-aminobutyl)-2-(4-tert-butylphenyl)-1H-indole-5-carboxylic acid CAS Name: 3-(4-aminobutyl)-2-(4-tert-butylphenyl)-1H-indole-5-carboxylic acid IUPAC Name: 3-(4-aminobutyl)-2-(4-tert-butylphenyl)-1H-indole-5-carboxylic acid Traditional Name: 3-(4-aminobutyl)-2-(4-tert-butylphenyl)-1H-indole-5-carboxylic acid Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-23(2,3)17-10-7-15(8-11-17)21-18(6-4-5-13-24)19-14-16(22(26)27)9-12-20(19)25-21/h7-12,14,25H,4-6,13,24H2,1-3H3,(H,26,27)