(phenylmethyl) 3-(1-chloroethyl)indole-1-carboxylate

Systemtic Name: (phenylmethyl) 3-(1-chloroethyl)indole-1-carboxylate Openeye Name: benzyl 3-(1-chloroethyl)indole-1-carboxylate CAS Name: 3-(1-chloroethyl)-1-indolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(1-chloroethyl)indole-1-carboxylate Traditional Name: 3-(1-chloroethyl)indole-1-carboxylic acid benzyl ester Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)Cl

Isomeric SMILES

CC(C1=CN(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H16ClNO2/c1-13(19)16-11-20(17-10-6-5-9-15(16)17)18(21)22-12-14-7-3-2-4-8-14/h2-11,13H,12H2,1H3