methyl 2-(1H-indol-3-ylmethyl)-1-[(4-methoxyphenyl)methyl]azetidine-2-carboxylate

Systemtic Name: methyl 2-(1H-indol-3-ylmethyl)-1-[(4-methoxyphenyl)methyl]azetidine-2-carboxylate Openeye Name: methyl 2-(1H-indol-3-ylmethyl)-1-[(4-methoxyphenyl)methyl]azetidine-2-carboxylate CAS Name: 2-(1H-indol-3-ylmethyl)-1-[(4-methoxyphenyl)methyl]-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl 2-(1H-indol-3-ylmethyl)-1-[(4-methoxyphenyl)methyl]azetidine-2-carboxylate Traditional Name: 2-(1H-indol-3-ylmethyl)-1-p-anisyl-azetidine-2-carboxylic acid methyl ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC2(CC3=CNC4=CC=CC=C43)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC2(CC3=CNC4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C22H24N2O3/c1-26-18-9-7-16(8-10-18)15-24-12-11-22(24,21(25)27-2)13-17-14-23-20-6-4-3-5-19(17)20/h3-10,14,23H,11-13,15H2,1-2H3