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

Systemtic Name: 4-[1-[2-chloranyl-5-[2-(dimethylcarbamoylamino)propyl]-1H-indol-3-yl]ethyl]-3-methoxy-benzoic acid Openeye Name: 4-[1-[2-chloro-5-[2-(dimethylcarbamoylamino)propyl]-1H-indol-3-yl]ethyl]-3-methoxy-benzoic acid CAS Name: 4-[1-[2-chloro-5-[2-[[dimethylamino(oxo)methyl]amino]propyl]-1H-indol-3-yl]ethyl]-3-methoxybenzoic acid IUPAC Name: 4-[1-[2-chloro-5-[2-(dimethylcarbamoylamino)propyl]-1H-indol-3-yl]ethyl]-3-methoxybenzoic acid Traditional Name: 4-[1-[2-chloro-5-[2-(dimethylcarbamoylamino)propyl]-1H-indol-3-yl]ethyl]-3-methoxy-benzoic acid Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)NC(=C2C(C)C3=C(C=C(C=C3)C(=O)O)OC)Cl)NC(=O)N(C)C

Isomeric SMILES

CC(CC1=CC2=C(C=C1)NC(=C2C(C)C3=C(C=C(C=C3)C(=O)O)OC)Cl)NC(=O)N(C)C

InChI

InChI=1S/C24H28ClN3O4/c1-13(26-24(31)28(3)4)10-15-6-9-19-18(11-15)21(22(25)27-19)14(2)17-8-7-16(23(29)30)12-20(17)32-5/h6-9,11-14,27H,10H2,1-5H3,(H,26,31)(H,29,30)