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

Systemtic Name: methyl 4-[[6-(cyclopentylmethylcarbamoyl)-3-methyl-indol-1-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[6-(cyclopentylmethylcarbamoyl)-3-methyl-indol-1-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[6-[(cyclopentylmethylamino)-oxomethyl]-3-methyl-1-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[6-(cyclopentylmethylcarbamoyl)-3-methylindol-1-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[6-(cyclopentylmethylcarbamoyl)-3-methyl-indol-1-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=CC(=C2)C(=O)NCC3CCCC3)CC4=C(C=C(C=C4)C(=O)OC)OC

Isomeric SMILES

CC1=CN(C2=C1C=CC(=C2)C(=O)NCC3CCCC3)CC4=C(C=C(C=C4)C(=O)OC)OC

InChI

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