5-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-3,3-dimethyl-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-3,3-dimethyl-5-oxidanylidene-pentanoic acid Openeye Name: 5-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-3,3-dimethyl-5-oxo-pentanoic acid CAS Name: 5-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-3,3-dimethyl-5-oxopentanoic acid IUPAC Name: 5-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-3,3-dimethyl-5-oxopentanoic acid Traditional Name: 5-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-5-keto-3,3-dimethyl-valeric acid Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)CC(=O)O

Isomeric SMILES

CC(C)(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C24H28N2O3/c1-24(2,15-23(28)29)14-22(27)26(17-18-8-4-3-5-9-18)13-12-19-16-25-21-11-7-6-10-20(19)21/h3-11,16,25H,12-15,17H2,1-2H3,(H,28,29)