methyl 2-(1,2-dimethylindol-3-yl)-2-(1-methylindol-3-yl)ethanoate

Systemtic Name: methyl 2-(1,2-dimethylindol-3-yl)-2-(1-methylindol-3-yl)ethanoate Openeye Name: methyl 2-(1,2-dimethylindol-3-yl)-2-(1-methylindol-3-yl)acetate CAS Name: 2-(1,2-dimethyl-3-indolyl)-2-(1-methyl-3-indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(1,2-dimethylindol-3-yl)-2-(1-methylindol-3-yl)acetate Traditional Name: 2-(1,2-dimethylindol-3-yl)-2-(1-methylindol-3-yl)acetic acid methyl ester Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(C3=CN(C4=CC=CC=C43)C)C(=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(C3=CN(C4=CC=CC=C43)C)C(=O)OC

InChI

InChI=1S/C22H22N2O2/c1-14-20(16-10-6-8-12-19(16)24(14)3)21(22(25)26-4)17-13-23(2)18-11-7-5-9-15(17)18/h5-13,21H,1-4H3