2-[(1-methyl-4H-pyridin-3-yl)carbonylamino]ethyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate

Systemtic Name: 2-[(1-methyl-4H-pyridin-3-yl)carbonylamino]ethyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate Openeye Name: 2-[(1-methyl-4H-pyridine-3-carbonyl)amino]ethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid 2-[[(1-methyl-4H-pyridin-3-yl)-oxomethyl]amino]ethyl ester IUPAC Name: 2-[(1-methyl-4H-pyridine-3-carbonyl)amino]ethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid 2-[(1-methyl-4H-pyridine-3-carbonyl)amino]ethyl ester Formula: C28H28ClN3O5 MolecularWeight: 521.99202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCCNC(=O)C4=CN(C=CC4)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCCNC(=O)C4=CN(C=CC4)C

InChI

InChI=1S/C28H28ClN3O5/c1-18-23(16-26(33)37-14-12-30-27(34)20-5-4-13-31(2)17-20)24-15-22(36-3)10-11-25(24)32(18)28(35)19-6-8-21(29)9-7-19/h4,6-11,13,15,17H,5,12,14,16H2,1-3H3,(H,30,34)