(phenylmethyl) 5-[(5-chloranyl-1H-indol-3-yl)methyl]-4-ethanoyl-3-methyl-1H-pyrrole-2-carboxylate

Systemtic Name: (phenylmethyl) 5-[(5-chloranyl-1H-indol-3-yl)methyl]-4-ethanoyl-3-methyl-1H-pyrrole-2-carboxylate Openeye Name: benzyl 4-acetyl-5-[(5-chloro-1H-indol-3-yl)methyl]-3-methyl-1H-pyrrole-2-carboxylate CAS Name: 4-acetyl-5-[(5-chloro-1H-indol-3-yl)methyl]-3-methyl-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-acetyl-5-[(5-chloro-1H-indol-3-yl)methyl]-3-methyl-1H-pyrrole-2-carboxylate Traditional Name: 4-acetyl-5-[(5-chloro-1H-indol-3-yl)methyl]-3-methyl-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C24H21ClN2O3 MolecularWeight: 420.88814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)CC2=CNC3=C2C=C(C=C3)Cl)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)CC2=CNC3=C2C=C(C=C3)Cl)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21ClN2O3/c1-14-22(15(2)28)21(10-17-12-26-20-9-8-18(25)11-19(17)20)27-23(14)24(29)30-13-16-6-4-3-5-7-16/h3-9,11-12,26-27H,10,13H2,1-2H3