(phenylmethyl) 2-[(5-methoxy-1H-indol-3-yl)methyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[(5-methoxy-1H-indol-3-yl)methyl]pyrrolidine-1-carboxylate Openeye Name: benzyl 2-[(5-methoxy-1H-indol-3-yl)methyl]pyrrolidine-1-carboxylate CAS Name: 2-[(5-methoxy-1H-indol-3-yl)methyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(5-methoxy-1H-indol-3-yl)methyl]pyrrolidine-1-carboxylate Traditional Name: 2-[(5-methoxy-1H-indol-3-yl)methyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC3CCCN3C(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC3CCCN3C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3/c1-26-19-9-10-21-20(13-19)17(14-23-21)12-18-8-5-11-24(18)22(25)27-15-16-6-3-2-4-7-16/h2-4,6-7,9-10,13-14,18,23H,5,8,11-12,15H2,1H3