methyl 4-[[6-(2-cyclopentylethanoylamino)-3H-inden-1-yl]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[6-(2-cyclopentylethanoylamino)-3H-inden-1-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[6-[(2-cyclopentylacetyl)amino]-3H-inden-1-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[6-[(2-cyclopentyl-1-oxoethyl)amino]-3H-inden-1-yl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[6-[(2-cyclopentylacetyl)amino]-3H-inden-1-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[6-[(2-cyclopentylacetyl)amino]-3H-inden-1-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)CC2=CCC3=C2C=C(C=C3)NC(=O)CC4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)CC2=CCC3=C2C=C(C=C3)NC(=O)CC4CCCC4

InChI

InChI=1S/C26H29NO4/c1-30-24-15-21(26(29)31-2)10-9-20(24)14-19-8-7-18-11-12-22(16-23(18)19)27-25(28)13-17-5-3-4-6-17/h8-12,15-17H,3-7,13-14H2,1-2H3,(H,27,28)