methyl 2-[4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)butanoylamino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)butanoylamino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]butanoylamino]-4,5-dimethoxy-benzoate CAS Name: 2-[[4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-1-oxobutyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)butanoylamino]-4,5-dimethoxybenzoate Traditional Name: 2-[4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]butanoylamino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C27H26ClN3O5 MolecularWeight: 507.96544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4)OC

InChI

InChI=1S/C27H26ClN3O5/c1-34-23-14-19(27(33)36-3)22(15-24(23)35-2)30-25(32)9-6-7-17-18-13-16(28)10-11-20(18)31-26(17)21-8-4-5-12-29-21/h4-5,8,10-15,31H,6-7,9H2,1-3H3,(H,30,32)