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

Systemtic Name: 4-[[6-(cyclopentyloxycarbonylamino)-3-ethanoyl-indol-1-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[3-acetyl-6-(cyclopentoxycarbonylamino)indol-1-yl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[3-acetyl-6-[[cyclopentyloxy(oxo)methyl]amino]-1-indolyl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[3-acetyl-6-(cyclopentyloxycarbonylamino)indol-1-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[3-acetyl-6-(cyclopentoxycarbonylamino)indol-1-yl]methyl]-3-methoxy-benzoic acid Formula: C25H26N2O6 MolecularWeight: 450.48374

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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)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O6/c1-15(28)21-14-27(13-17-8-7-16(24(29)30)11-23(17)32-2)22-12-18(9-10-20(21)22)26-25(31)33-19-5-3-4-6-19/h7-12,14,19H,3-6,13H2,1-2H3,(H,26,31)(H,29,30)