2-[[5-(cyclopentyloxycarbonylamino)-1-(dimethylcarbamoyl)indol-3-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name: 2-[[5-(cyclopentyloxycarbonylamino)-1-(dimethylcarbamoyl)indol-3-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 2-[[5-(cyclopentoxycarbonylamino)-1-(dimethylcarbamoyl)indol-3-yl]methyl]-3-methoxy-benzoic acid CAS Name: 2-[[5-[[cyclopentyloxy(oxo)methyl]amino]-1-[dimethylamino(oxo)methyl]-3-indolyl]methyl]-3-methoxybenzoic acid IUPAC Name: 2-[[5-(cyclopentyloxycarbonylamino)-1-(dimethylcarbamoyl)indol-3-yl]methyl]-3-methoxybenzoic acid Traditional Name: 2-[[5-(cyclopentoxycarbonylamino)-1-(dimethylcarbamoyl)indol-3-yl]methyl]-3-methoxy-benzoic acid Formula: C26H29N3O6 MolecularWeight: 479.52496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1C=C(C2=C1C=CC(=C2)NC(=O)OC3CCCC3)CC4=C(C=CC=C4OC)C(=O)O

Isomeric SMILES

CN(C)C(=O)N1C=C(C2=C1C=CC(=C2)NC(=O)OC3CCCC3)CC4=C(C=CC=C4OC)C(=O)O

InChI

InChI=1S/C26H29N3O6/c1-28(2)26(33)29-15-16(13-21-19(24(30)31)9-6-10-23(21)34-3)20-14-17(11-12-22(20)29)27-25(32)35-18-7-4-5-8-18/h6,9-12,14-15,18H,4-5,7-8,13H2,1-3H3,(H,27,32)(H,30,31)