2-[2-(3,5-dimethylphenyl)-5-(2-methyl-1-oxidanylidene-propan-2-yl)-1H-indol-3-yl]ethylcarbamic acid

Systemtic Name: 2-[2-(3,5-dimethylphenyl)-5-(2-methyl-1-oxidanylidene-propan-2-yl)-1H-indol-3-yl]ethylcarbamic acid Openeye Name: 2-[5-(1,1-dimethyl-2-oxo-ethyl)-2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethylcarbamic acid CAS Name: 2-[2-(3,5-dimethylphenyl)-5-(2-methyl-1-oxopropan-2-yl)-1H-indol-3-yl]ethylcarbamic acid IUPAC Name: 2-[2-(3,5-dimethylphenyl)-5-(2-methyl-1-oxopropan-2-yl)-1H-indol-3-yl]ethylcarbamic acid Traditional Name: 2-[2-(3,5-dimethylphenyl)-5-(2-keto-1,1-dimethyl-ethyl)-1H-indol-3-yl]ethylcarbamic acid Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)C(C)(C)C=O)CCNC(=O)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)C(C)(C)C=O)CCNC(=O)O)C

InChI

InChI=1S/C23H26N2O3/c1-14-9-15(2)11-16(10-14)21-18(7-8-24-22(27)28)19-12-17(23(3,4)13-26)5-6-20(19)25-21/h5-6,9-13,24-25H,7-8H2,1-4H3,(H,27,28)