methyl 1-[(1-phenylindol-2-yl)methyl]azetidine-3-carboxylate

Systemtic Name: methyl 1-[(1-phenylindol-2-yl)methyl]azetidine-3-carboxylate Openeye Name: methyl 1-[(1-phenylindol-2-yl)methyl]azetidine-3-carboxylate CAS Name: 1-[(1-phenyl-2-indolyl)methyl]-3-azetidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[(1-phenylindol-2-yl)methyl]azetidine-3-carboxylate Traditional Name: 1-[(1-phenylindol-2-yl)methyl]azetidine-3-carboxylic acid methyl ester Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CN(C1)CC2=CC3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1CN(C1)CC2=CC3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2/c1-24-20(23)16-12-21(13-16)14-18-11-15-7-5-6-10-19(15)22(18)17-8-3-2-4-9-17/h2-11,16H,12-14H2,1H3