methyl 4-[[3-(acetyloxymethyl)-6-(cyclopentylmethylcarbamoyl)indol-1-yl]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[3-(acetyloxymethyl)-6-(cyclopentylmethylcarbamoyl)indol-1-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[3-(acetoxymethyl)-6-(cyclopentylmethylcarbamoyl)indol-1-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[3-(acetyloxymethyl)-6-[(cyclopentylmethylamino)-oxomethyl]-1-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[3-(acetyloxymethyl)-6-(cyclopentylmethylcarbamoyl)indol-1-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[3-(acetoxymethyl)-6-(cyclopentylmethylcarbamoyl)indol-1-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C28H32N2O6 MolecularWeight: 492.56348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CN(C2=C1C=CC(=C2)C(=O)NCC3CCCC3)CC4=C(C=C(C=C4)C(=O)OC)OC

Isomeric SMILES

CC(=O)OCC1=CN(C2=C1C=CC(=C2)C(=O)NCC3CCCC3)CC4=C(C=C(C=C4)C(=O)OC)OC

InChI

InChI=1S/C28H32N2O6/c1-18(31)36-17-23-16-30(15-22-9-8-21(28(33)35-3)13-26(22)34-2)25-12-20(10-11-24(23)25)27(32)29-14-19-6-4-5-7-19/h8-13,16,19H,4-7,14-15,17H2,1-3H3,(H,29,32)