phenethyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-indol-3-yl]ethanoate

Systemtic Name: phenethyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-indol-3-yl]ethanoate Openeye Name: phenethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-indol-3-yl]acetate CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-3-indolyl]acetic acid phenethyl ester IUPAC Name: phenethyl 2-[1-(4-chlorobenzoyl)-5-methoxyindol-3-yl]acetate Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-indol-3-yl]acetic acid phenethyl ester Formula: C26H22ClNO4 MolecularWeight: 447.91018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CC(=O)OCCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CC(=O)OCCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H22ClNO4/c1-31-22-11-12-24-23(16-22)20(15-25(29)32-14-13-18-5-3-2-4-6-18)17-28(24)26(30)19-7-9-21(27)10-8-19/h2-12,16-17H,13-15H2,1H3