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

Systemtic Name: methyl 4-[[5-(2-cyclopentylethanoylamino)-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[5-[(2-cyclopentylacetyl)amino]-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[5-[(2-cyclopentyl-1-oxoethyl)amino]-1-methyl-3-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[5-[(2-cyclopentylacetyl)amino]-1-methylindol-3-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[5-[(2-cyclopentylacetyl)amino]-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)NC(=O)CC3CCCC3)CC4=C(C=C(C=C4)C(=O)OC)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)NC(=O)CC3CCCC3)CC4=C(C=C(C=C4)C(=O)OC)OC

InChI

InChI=1S/C26H30N2O4/c1-28-16-20(13-18-8-9-19(26(30)32-3)14-24(18)31-2)22-15-21(10-11-23(22)28)27-25(29)12-17-6-4-5-7-17/h8-11,14-17H,4-7,12-13H2,1-3H3,(H,27,29)