4-[[6-(cyclobutyloxycarbonylamino)indol-1-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[[6-(cyclobutyloxycarbonylamino)indol-1-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[6-(cyclobutoxycarbonylamino)indol-1-yl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[6-[[cyclobutyloxy(oxo)methyl]amino]-1-indolyl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[6-(cyclobutyloxycarbonylamino)indol-1-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[6-(cyclobutoxycarbonylamino)indol-1-yl]methyl]-3-methoxy-benzoic acid Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)O)CN2C=CC3=C2C=C(C=C3)NC(=O)OC4CCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O)CN2C=CC3=C2C=C(C=C3)NC(=O)OC4CCC4

InChI

InChI=1S/C22H22N2O5/c1-28-20-11-15(21(25)26)5-6-16(20)13-24-10-9-14-7-8-17(12-19(14)24)23-22(27)29-18-3-2-4-18/h5-12,18H,2-4,13H2,1H3,(H,23,27)(H,25,26)