4-[1-[5-(cyclopentyloxycarbonylamino)-1H-indol-3-yl]-2-(dimethylamino)-2-oxidanylidene-ethyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[1-[5-(cyclopentyloxycarbonylamino)-1H-indol-3-yl]-2-(dimethylamino)-2-oxidanylidene-ethyl]-3-methoxy-benzoic acid Openeye Name: 4-[1-[5-(cyclopentoxycarbonylamino)-1H-indol-3-yl]-2-(dimethylamino)-2-oxo-ethyl]-3-methoxy-benzoic acid CAS Name: 4-[1-[5-[[cyclopentyloxy(oxo)methyl]amino]-1H-indol-3-yl]-2-(dimethylamino)-2-oxoethyl]-3-methoxybenzoic acid IUPAC Name: 4-[1-[5-(cyclopentyloxycarbonylamino)-1H-indol-3-yl]-2-(dimethylamino)-2-oxoethyl]-3-methoxybenzoic acid Traditional Name: 4-[1-[5-(cyclopentoxycarbonylamino)-1H-indol-3-yl]-2-(dimethylamino)-2-keto-ethyl]-3-methoxy-benzoic acid Formula: C26H29N3O6 MolecularWeight: 479.52496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=C(C=C(C=C1)C(=O)O)OC)C2=CNC3=C2C=C(C=C3)NC(=O)OC4CCCC4

Isomeric SMILES

CN(C)C(=O)C(C1=C(C=C(C=C1)C(=O)O)OC)C2=CNC3=C2C=C(C=C3)NC(=O)OC4CCCC4

InChI

InChI=1S/C26H29N3O6/c1-29(2)24(30)23(18-10-8-15(25(31)32)12-22(18)34-3)20-14-27-21-11-9-16(13-19(20)21)28-26(33)35-17-6-4-5-7-17/h8-14,17,23,27H,4-7H2,1-3H3,(H,28,33)(H,31,32)