methyl 1-[(2-chlorophenyl)methyl]-2-(methoxymethyl)-3-(2-methylpropanoyl)indole-6-carboxylate

Systemtic Name: methyl 1-[(2-chlorophenyl)methyl]-2-(methoxymethyl)-3-(2-methylpropanoyl)indole-6-carboxylate Openeye Name: methyl 1-[(2-chlorophenyl)methyl]-2-(methoxymethyl)-3-(2-methylpropanoyl)indole-6-carboxylate CAS Name: 1-[(2-chlorophenyl)methyl]-2-(methoxymethyl)-3-(2-methyl-1-oxopropyl)-6-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[(2-chlorophenyl)methyl]-2-(methoxymethyl)-3-(2-methylpropanoyl)indole-6-carboxylate Traditional Name: 1-(2-chlorobenzyl)-3-isobutyryl-2-(methoxymethyl)indole-6-carboxylic acid methyl ester Formula: C23H24ClNO4 MolecularWeight: 413.89396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=C(N(C2=C1C=CC(=C2)C(=O)OC)CC3=CC=CC=C3Cl)COC

Isomeric SMILES

CC(C)C(=O)C1=C(N(C2=C1C=CC(=C2)C(=O)OC)CC3=CC=CC=C3Cl)COC

InChI

InChI=1S/C23H24ClNO4/c1-14(2)22(26)21-17-10-9-15(23(27)29-4)11-19(17)25(20(21)13-28-3)12-16-7-5-6-8-18(16)24/h5-11,14H,12-13H2,1-4H3