4-[[5-(cyclopentyloxycarbonylamino)-1H-indol-3-yl]methyl]benzoic acid

Systemtic Name: 4-[[5-(cyclopentyloxycarbonylamino)-1H-indol-3-yl]methyl]benzoic acid Openeye Name: 4-[[5-(cyclopentoxycarbonylamino)-1H-indol-3-yl]methyl]benzoic acid CAS Name: 4-[[5-[[cyclopentyloxy(oxo)methyl]amino]-1H-indol-3-yl]methyl]benzoic acid IUPAC Name: 4-[[5-(cyclopentyloxycarbonylamino)-1H-indol-3-yl]methyl]benzoic acid Traditional Name: 4-[[5-(cyclopentoxycarbonylamino)-1H-indol-3-yl]methyl]benzoic acid Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)NC2=CC3=C(C=C2)NC=C3CC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1CCC(C1)OC(=O)NC2=CC3=C(C=C2)NC=C3CC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C22H22N2O4/c25-21(26)15-7-5-14(6-8-15)11-16-13-23-20-10-9-17(12-19(16)20)24-22(27)28-18-3-1-2-4-18/h5-10,12-13,18,23H,1-4,11H2,(H,24,27)(H,25,26)