2-[1-[(4-chlorophenyl)methyl]-5-ethoxy-2-methyl-indol-3-yl]-N-(3-methoxyphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-5-ethoxy-2-methyl-indol-3-yl]-N-(3-methoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-5-ethoxy-2-methyl-indol-3-yl]-N-(3-methoxyphenyl)-2-oxo-acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-5-ethoxy-2-methyl-3-indolyl]-N-(3-methoxyphenyl)-2-oxoacetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-5-ethoxy-2-methylindol-3-yl]-N-(3-methoxyphenyl)-2-oxoacetamide Traditional Name: 2-[1-(4-chlorobenzyl)-5-ethoxy-2-methyl-indol-3-yl]-2-keto-N-(3-methoxyphenyl)acetamide Formula: C27H25ClN2O4 MolecularWeight: 476.9514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=C2C(=O)C(=O)NC3=CC(=CC=C3)OC)C)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=C2C(=O)C(=O)NC3=CC(=CC=C3)OC)C)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H25ClN2O4/c1-4-34-22-12-13-24-23(15-22)25(17(2)30(24)16-18-8-10-19(28)11-9-18)26(31)27(32)29-20-6-5-7-21(14-20)33-3/h5-15H,4,16H2,1-3H3,(H,29,32)