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3-methoxy-2-methyl-4-[2-[2-[methyl(methylcarbamoyl)amino]ethyl]-1-propyl-indol-3-yl]benzoic acid

3-methoxy-2-methyl-4-[2-[2-[methyl(methylcarbamoyl)amino]ethyl]-1-propyl-indol-3-yl]benzoic acid

Systemtic Name:3-methoxy-2-methyl-4-[2-[2-[methyl(methylcarbamoyl)amino]ethyl]-1-propyl-indol-3-yl]benzoic acid
Openeye Name:3-methoxy-2-methyl-4-[2-[2-[methyl(methylcarbamoyl)amino]ethyl]-1-propyl-indol-3-yl]benzoic acid
CAS Name:3-methoxy-2-methyl-4-[2-[2-[methyl(methylcarbamoyl)amino]ethyl]-1-propyl-3-indolyl]benzoic acid
IUPAC Name:3-methoxy-2-methyl-4-[2-[2-[methyl(methylcarbamoyl)amino]ethyl]-1-propylindol-3-yl]benzoic acid
Traditional Name:3-methoxy-2-methyl-4-[2-[2-[methyl(methylcarbamoyl)amino]ethyl]-1-propyl-indol-3-yl]benzoic acid
Formula: C25H31N3O4
MolecularWeight: 437.53134
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=C1CCN(C)C(=O)NC)C3=C(C(=C(C=C3)C(=O)O)C)OC


Isomeric SMILES

CCCN1C2=CC=CC=C2C(=C1CCN(C)C(=O)NC)C3=C(C(=C(C=C3)C(=O)O)C)OC


InChI

InChI=1S/C25H31N3O4/c1-6-14-28-20-10-8-7-9-18(20)22(21(28)13-15-27(4)25(31)26-3)19-12-11-17(24(29)30)16(2)23(19)32-5/h7-12H,6,13-15H2,1-5H3,(H,26,31)(H,29,30)


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