dimethyl 2-[4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanoylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanoylamino]benzene-1,4-dicarboxylate CAS Name: 2-[[4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-1-oxobutyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanoylamino]benzene-1,4-dicarboxylate Traditional Name: 2-[4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanoylamino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC)C4=CC=CC=N4

InChI

InChI=1S/C28H27N3O5/c1-17-10-13-22-21(15-17)19(26(31-22)23-8-4-5-14-29-23)7-6-9-25(32)30-24-16-18(27(33)35-2)11-12-20(24)28(34)36-3/h4-5,8,10-16,31H,6-7,9H2,1-3H3,(H,30,32)