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

Systemtic Name: methyl 4-[[6-(cyclopentyloxycarbonylamino)-3-ethanoyl-indol-1-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[3-acetyl-6-(cyclopentoxycarbonylamino)indol-1-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[3-acetyl-6-[[cyclopentyloxy(oxo)methyl]amino]-1-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[3-acetyl-6-(cyclopentyloxycarbonylamino)indol-1-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[3-acetyl-6-(cyclopentoxycarbonylamino)indol-1-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C1C=CC(=C2)NC(=O)OC3CCCC3)CC4=C(C=C(C=C4)C(=O)OC)OC

Isomeric SMILES

CC(=O)C1=CN(C2=C1C=CC(=C2)NC(=O)OC3CCCC3)CC4=C(C=C(C=C4)C(=O)OC)OC

InChI

InChI=1S/C26H28N2O6/c1-16(29)22-15-28(14-18-9-8-17(25(30)33-3)12-24(18)32-2)23-13-19(10-11-21(22)23)27-26(31)34-20-6-4-5-7-20/h8-13,15,20H,4-7,14H2,1-3H3,(H,27,31)