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

Systemtic Name: ethyl 2,2-bis(1-methylindol-3-yl)propanoate Openeye Name: ethyl 2,2-bis(1-methylindol-3-yl)propanoate CAS Name: 2,2-bis(1-methyl-3-indolyl)propanoic acid ethyl ester IUPAC Name: ethyl 2,2-bis(1-methylindol-3-yl)propanoate Traditional Name: 2,2-bis(1-methylindol-3-yl)propionic acid ethyl ester Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-5-27-22(26)23(2,18-14-24(3)20-12-8-6-10-16(18)20)19-15-25(4)21-13-9-7-11-17(19)21/h6-15H,5H2,1-4H3