(1-ethylindol-3-yl)methyl 5-(2-cyclopentylethanoylamino)-3-methoxy-2-methyl-benzoate

Systemtic Name: (1-ethylindol-3-yl)methyl 5-(2-cyclopentylethanoylamino)-3-methoxy-2-methyl-benzoate Openeye Name: (1-ethylindol-3-yl)methyl 5-[(2-cyclopentylacetyl)amino]-3-methoxy-2-methyl-benzoate CAS Name: 5-[(2-cyclopentyl-1-oxoethyl)amino]-3-methoxy-2-methylbenzoic acid (1-ethyl-3-indolyl)methyl ester IUPAC Name: (1-ethylindol-3-yl)methyl 5-[(2-cyclopentylacetyl)amino]-3-methoxy-2-methylbenzoate Traditional Name: 5-[(2-cyclopentylacetyl)amino]-3-methoxy-2-methyl-benzoic acid (1-ethylindol-3-yl)methyl ester Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)COC(=O)C3=CC(=CC(=C3C)OC)NC(=O)CC4CCCC4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)COC(=O)C3=CC(=CC(=C3C)OC)NC(=O)CC4CCCC4

InChI

InChI=1S/C27H32N2O4/c1-4-29-16-20(22-11-7-8-12-24(22)29)17-33-27(31)23-14-21(15-25(32-3)18(23)2)28-26(30)13-19-9-5-6-10-19/h7-8,11-12,14-16,19H,4-6,9-10,13,17H2,1-3H3,(H,28,30)