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

Systemtic Name: methyl 4-[[5-(cyclohexylcarbamoyl)-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[5-(cyclohexylcarbamoyl)-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[5-[(cyclohexylamino)-oxomethyl]-1-methyl-3-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[5-(cyclohexylcarbamoyl)-1-methylindol-3-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[5-(cyclohexylcarbamoyl)-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)C(=O)NC3CCCCC3)CC4=C(C=C(C=C4)C(=O)OC)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C(=O)NC3CCCCC3)CC4=C(C=C(C=C4)C(=O)OC)OC

InChI

InChI=1S/C26H30N2O4/c1-28-16-20(13-17-9-10-19(26(30)32-3)15-24(17)31-2)22-14-18(11-12-23(22)28)25(29)27-21-7-5-4-6-8-21/h9-12,14-16,21H,4-8,13H2,1-3H3,(H,27,29)