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

Systemtic Name: 4-[[6-[hexanoyl(methyl)amino]indol-1-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[6-[hexanoyl(methyl)amino]indol-1-yl]methyl]-3-methoxy-benzoic acid CAS Name: 3-methoxy-4-[[6-[methyl(1-oxohexyl)amino]-1-indolyl]methyl]benzoic acid IUPAC Name: 4-[[6-[hexanoyl(methyl)amino]indol-1-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[6-[caproyl(methyl)amino]indol-1-yl]methyl]-3-methoxy-benzoic acid Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N(C)C1=CC2=C(C=C1)C=CN2CC3=C(C=C(C=C3)C(=O)O)OC

Isomeric SMILES

CCCCCC(=O)N(C)C1=CC2=C(C=C1)C=CN2CC3=C(C=C(C=C3)C(=O)O)OC

InChI

InChI=1S/C24H28N2O4/c1-4-5-6-7-23(27)25(2)20-11-10-17-12-13-26(21(17)15-20)16-19-9-8-18(24(28)29)14-22(19)30-3/h8-15H,4-7,16H2,1-3H3,(H,28,29)