methyl 4-[[5-(2-cyclopentylethanoylamino)-1H-indol-3-yl]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[5-(2-cyclopentylethanoylamino)-1H-indol-3-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[5-[(2-cyclopentylacetyl)amino]-1H-indol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[5-[(2-cyclopentyl-1-oxoethyl)amino]-1H-indol-3-yl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[5-[(2-cyclopentylacetyl)amino]-1H-indol-3-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[5-[(2-cyclopentylacetyl)amino]-1H-indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)CC2=CNC3=C2C=C(C=C3)NC(=O)CC4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)CC2=CNC3=C2C=C(C=C3)NC(=O)CC4CCCC4

InChI

InChI=1S/C25H28N2O4/c1-30-23-13-18(25(29)31-2)8-7-17(23)12-19-15-26-22-10-9-20(14-21(19)22)27-24(28)11-16-5-3-4-6-16/h7-10,13-16,26H,3-6,11-12H2,1-2H3,(H,27,28)