4-[[6-(butoxycarbonylamino)-2-methyl-indol-1-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[[6-(butoxycarbonylamino)-2-methyl-indol-1-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[6-(butoxycarbonylamino)-2-methyl-indol-1-yl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[6-[[butoxy(oxo)methyl]amino]-2-methyl-1-indolyl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[6-(butoxycarbonylamino)-2-methylindol-1-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[6-(butoxycarbonylamino)-2-methyl-indol-1-yl]methyl]-3-methoxy-benzoic acid Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)NC1=CC2=C(C=C1)C=C(N2CC3=C(C=C(C=C3)C(=O)O)OC)C

Isomeric SMILES

CCCCOC(=O)NC1=CC2=C(C=C1)C=C(N2CC3=C(C=C(C=C3)C(=O)O)OC)C

InChI

InChI=1S/C23H26N2O5/c1-4-5-10-30-23(28)24-19-9-8-16-11-15(2)25(20(16)13-19)14-18-7-6-17(22(26)27)12-21(18)29-3/h6-9,11-13H,4-5,10,14H2,1-3H3,(H,24,28)(H,26,27)