ethyl 2,2-bis(1-methylindol-3-yl)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CN(C2=CC=CC=C21)C)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C(C1=CN(C2=CC=CC=C21)C)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C22H22N2O2/c1-4-26-22(25)21(17-13-23(2)19-11-7-5-9-15(17)19)18-14-24(3)20-12-8-6-10-16(18)20/h5-14,21H,4H2,1-3H3