2-[1-[5-(cyclopentyloxycarbonylamino)-1H-indol-3-yl]-2-(dimethylamino)-2-oxidanylidene-ethyl]-3-methoxy-benzoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CNC2=C1C=C(C=C2)NC(=O)OC3CCCC3)C4=C(C=CC=C4OC)C(=O)O

Isomeric SMILES

CN(C)C(=O)C(C1=CNC2=C1C=C(C=C2)NC(=O)OC3CCCC3)C4=C(C=CC=C4OC)C(=O)O

InChI

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