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

Systemtic Name: 4-[1-[5-[2-(dimethylcarbamoylamino)propyl]-1H-indol-3-yl]ethyl]-3-methoxy-benzoic acid Openeye Name: 4-[1-[5-[2-(dimethylcarbamoylamino)propyl]-1H-indol-3-yl]ethyl]-3-methoxy-benzoic acid CAS Name: 4-[1-[5-[2-[[dimethylamino(oxo)methyl]amino]propyl]-1H-indol-3-yl]ethyl]-3-methoxybenzoic acid IUPAC Name: 4-[1-[5-[2-(dimethylcarbamoylamino)propyl]-1H-indol-3-yl]ethyl]-3-methoxybenzoic acid Traditional Name: 4-[1-[5-[2-(dimethylcarbamoylamino)propyl]-1H-indol-3-yl]ethyl]-3-methoxy-benzoic acid Formula: C24H29N3O4 MolecularWeight: 423.50476

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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)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)NC(=O)N(C)C

InChI

InChI=1S/C24H29N3O4/c1-14(26-24(30)27(3)4)10-16-6-9-21-19(11-16)20(13-25-21)15(2)18-8-7-17(23(28)29)12-22(18)31-5/h6-9,11-15,25H,10H2,1-5H3,(H,26,30)(H,28,29)