[1-[2-(dimethylamino)-2-oxidanylidene-ethyl]indol-3-yl]methyl 3-(2-cyclopentylethanoylamino)-5-methoxy-benzoate

Systemtic Name: [1-[2-(dimethylamino)-2-oxidanylidene-ethyl]indol-3-yl]methyl 3-(2-cyclopentylethanoylamino)-5-methoxy-benzoate Openeye Name: [1-[2-(dimethylamino)-2-oxo-ethyl]indol-3-yl]methyl 3-[(2-cyclopentylacetyl)amino]-5-methoxy-benzoate CAS Name: 3-[(2-cyclopentyl-1-oxoethyl)amino]-5-methoxybenzoic acid [1-[2-(dimethylamino)-2-oxoethyl]-3-indolyl]methyl ester IUPAC Name: [1-[2-(dimethylamino)-2-oxoethyl]indol-3-yl]methyl 3-[(2-cyclopentylacetyl)amino]-5-methoxybenzoate Traditional Name: 3-[(2-cyclopentylacetyl)amino]-5-methoxy-benzoic acid [1-[2-(dimethylamino)-2-keto-ethyl]indol-3-yl]methyl ester Formula: C28H33N3O5 MolecularWeight: 491.57872

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C=C(C2=CC=CC=C21)COC(=O)C3=CC(=CC(=C3)OC)NC(=O)CC4CCCC4

Isomeric SMILES

CN(C)C(=O)CN1C=C(C2=CC=CC=C21)COC(=O)C3=CC(=CC(=C3)OC)NC(=O)CC4CCCC4

InChI

InChI=1S/C28H33N3O5/c1-30(2)27(33)17-31-16-21(24-10-6-7-11-25(24)31)18-36-28(34)20-13-22(15-23(14-20)35-3)29-26(32)12-19-8-4-5-9-19/h6-7,10-11,13-16,19H,4-5,8-9,12,17-18H2,1-3H3,(H,29,32)