(phenylmethyl) 5-(2-chloroethyloxy)-2-methyl-1-(phenylmethyl)indole-3-carboxylate

Systemtic Name: (phenylmethyl) 5-(2-chloroethyloxy)-2-methyl-1-(phenylmethyl)indole-3-carboxylate Openeye Name: benzyl 1-benzyl-5-(2-chloroethoxy)-2-methyl-indole-3-carboxylate CAS Name: 5-(2-chloroethoxy)-2-methyl-1-(phenylmethyl)-3-indolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-benzyl-5-(2-chloroethoxy)-2-methylindole-3-carboxylate Traditional Name: 1-benzyl-5-(2-chloroethoxy)-2-methyl-indole-3-carboxylic acid benzyl ester Formula: C26H24ClNO3 MolecularWeight: 433.92666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OCCCl)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OCCCl)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H24ClNO3/c1-19-25(26(29)31-18-21-10-6-3-7-11-21)23-16-22(30-15-14-27)12-13-24(23)28(19)17-20-8-4-2-5-9-20/h2-13,16H,14-15,17-18H2,1H3