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

Systemtic Name: methyl 2,2-bis(1-methylindol-3-yl)ethanoate Openeye Name: methyl 2,2-bis(1-methylindol-3-yl)acetate CAS Name: 2,2-bis(1-methyl-3-indolyl)acetic acid methyl ester IUPAC Name: methyl 2,2-bis(1-methylindol-3-yl)acetate Traditional Name: 2,2-bis(1-methylindol-3-yl)acetic acid methyl ester Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=CN(C4=CC=CC=C43)C)C(=O)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3=CN(C4=CC=CC=C43)C)C(=O)OC

InChI

InChI=1S/C21H20N2O2/c1-22-12-16(14-8-4-6-10-18(14)22)20(21(24)25-3)17-13-23(2)19-11-7-5-9-15(17)19/h4-13,20H,1-3H3