(phenylmethyl) 5-[2-(azetidin-1-yl)ethyl]-2-methyl-1H-indole-3-carboxylate

Systemtic Name: (phenylmethyl) 5-[2-(azetidin-1-yl)ethyl]-2-methyl-1H-indole-3-carboxylate Openeye Name: benzyl 5-[2-(azetidin-1-yl)ethyl]-2-methyl-1H-indole-3-carboxylate CAS Name: 5-[2-(1-azetidinyl)ethyl]-2-methyl-1H-indole-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[2-(azetidin-1-yl)ethyl]-2-methyl-1H-indole-3-carboxylate Traditional Name: 5-[2-(azetidin-1-yl)ethyl]-2-methyl-1H-indole-3-carboxylic acid benzyl ester Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)CCN3CCC3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)CCN3CCC3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2/c1-16-21(22(25)26-15-18-6-3-2-4-7-18)19-14-17(8-9-20(19)23-16)10-13-24-11-5-12-24/h2-4,6-9,14,23H,5,10-13,15H2,1H3