5-azanyl-2-(3,5-dimethylphenyl)-3-(1H-indol-5-yl)-2,4-dimethyl-pentanoic acid

Systemtic Name: 5-azanyl-2-(3,5-dimethylphenyl)-3-(1H-indol-5-yl)-2,4-dimethyl-pentanoic acid Openeye Name: 5-amino-2-(3,5-dimethylphenyl)-3-(1H-indol-5-yl)-2,4-dimethyl-pentanoic acid CAS Name: 5-amino-2-(3,5-dimethylphenyl)-3-(1H-indol-5-yl)-2,4-dimethylpentanoic acid IUPAC Name: 5-amino-2-(3,5-dimethylphenyl)-3-(1H-indol-5-yl)-2,4-dimethylpentanoic acid Traditional Name: 5-amino-2-(3,5-dimethylphenyl)-3-(1H-indol-5-yl)-2,4-dimethyl-valeric acid Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(C)(C(C2=CC3=C(C=C2)NC=C3)C(C)CN)C(=O)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(C)(C(C2=CC3=C(C=C2)NC=C3)C(C)CN)C(=O)O)C

InChI

InChI=1S/C23H28N2O2/c1-14-9-15(2)11-19(10-14)23(4,22(26)27)21(16(3)13-24)18-5-6-20-17(12-18)7-8-25-20/h5-12,16,21,25H,13,24H2,1-4H3,(H,26,27)