4-[[5-[2-(dimethylcarbamoylamino)ethyl]-1-methyl-indol-3-yl]methoxy]benzoic acid

Systemtic Name: 4-[[5-[2-(dimethylcarbamoylamino)ethyl]-1-methyl-indol-3-yl]methoxy]benzoic acid Openeye Name: 4-[[5-[2-(dimethylcarbamoylamino)ethyl]-1-methyl-indol-3-yl]methoxy]benzoic acid CAS Name: 4-[[5-[2-[[dimethylamino(oxo)methyl]amino]ethyl]-1-methyl-3-indolyl]methoxy]benzoic acid IUPAC Name: 4-[[5-[2-(dimethylcarbamoylamino)ethyl]-1-methylindol-3-yl]methoxy]benzoic acid Traditional Name: 4-[[5-[2-(dimethylcarbamoylamino)ethyl]-1-methyl-indol-3-yl]methoxy]benzoic acid Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)CCNC(=O)N(C)C)COC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)CCNC(=O)N(C)C)COC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C22H25N3O4/c1-24(2)22(28)23-11-10-15-4-9-20-19(12-15)17(13-25(20)3)14-29-18-7-5-16(6-8-18)21(26)27/h4-9,12-13H,10-11,14H2,1-3H3,(H,23,28)(H,26,27)