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

Systemtic Name: 4-[[6-(hexoxycarbonylamino)indol-1-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[6-(hexoxycarbonylamino)indol-1-yl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[6-[[hexoxy(oxo)methyl]amino]-1-indolyl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[6-(hexoxycarbonylamino)indol-1-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[6-(hexoxycarbonylamino)indol-1-yl]methyl]-3-methoxy-benzoic acid Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)NC1=CC2=C(C=C1)C=CN2CC3=C(C=C(C=C3)C(=O)O)OC

Isomeric SMILES

CCCCCCOC(=O)NC1=CC2=C(C=C1)C=CN2CC3=C(C=C(C=C3)C(=O)O)OC

InChI

InChI=1S/C24H28N2O5/c1-3-4-5-6-13-31-24(29)25-20-10-9-17-11-12-26(21(17)15-20)16-19-8-7-18(23(27)28)14-22(19)30-2/h7-12,14-15H,3-6,13,16H2,1-2H3,(H,25,29)(H,27,28)