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

Systemtic Name: 4-[2-azanyl-1-[5-(cyclopentyloxycarbonylamino)-1H-indol-3-yl]-2-oxidanylidene-ethyl]-3-methoxy-benzoic acid Openeye Name: 4-[2-amino-1-[5-(cyclopentoxycarbonylamino)-1H-indol-3-yl]-2-oxo-ethyl]-3-methoxy-benzoic acid CAS Name: 4-[2-amino-1-[5-[[cyclopentyloxy(oxo)methyl]amino]-1H-indol-3-yl]-2-oxoethyl]-3-methoxybenzoic acid IUPAC Name: 4-[2-amino-1-[5-(cyclopentyloxycarbonylamino)-1H-indol-3-yl]-2-oxoethyl]-3-methoxybenzoic acid Traditional Name: 4-[2-amino-1-[5-(cyclopentoxycarbonylamino)-1H-indol-3-yl]-2-keto-ethyl]-3-methoxy-benzoic acid Formula: C24H25N3O6 MolecularWeight: 451.4718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)O)C(C2=CNC3=C2C=C(C=C3)NC(=O)OC4CCCC4)C(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O)C(C2=CNC3=C2C=C(C=C3)NC(=O)OC4CCCC4)C(=O)N

InChI

InChI=1S/C24H25N3O6/c1-32-20-10-13(23(29)30)6-8-16(20)21(22(25)28)18-12-26-19-9-7-14(11-17(18)19)27-24(31)33-15-4-2-3-5-15/h6-12,15,21,26H,2-5H2,1H3,(H2,25,28)(H,27,31)(H,29,30)