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

Systemtic Name: 5-azanyl-2-(3,5-dimethylphenyl)-3-(1H-indol-5-yl)-2-methyl-pentanoic acid Openeye Name: 5-amino-2-(3,5-dimethylphenyl)-3-(1H-indol-5-yl)-2-methyl-pentanoic acid CAS Name: 5-amino-2-(3,5-dimethylphenyl)-3-(1H-indol-5-yl)-2-methylpentanoic acid IUPAC Name: 5-amino-2-(3,5-dimethylphenyl)-3-(1H-indol-5-yl)-2-methylpentanoic acid Traditional Name: 5-amino-2-(3,5-dimethylphenyl)-3-(1H-indol-5-yl)-2-methyl-valeric acid Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-14-10-15(2)12-18(11-14)22(3,21(25)26)19(6-8-23)16-4-5-20-17(13-16)7-9-24-20/h4-5,7,9-13,19,24H,6,8,23H2,1-3H3,(H,25,26)