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

Systemtic Name: 4-[1-[5-[2-(dimethylcarbamoylamino)ethyl]-1H-indol-3-yl]ethyl]-3-methoxy-benzoic acid Openeye Name: 4-[1-[5-[2-(dimethylcarbamoylamino)ethyl]-1H-indol-3-yl]ethyl]-3-methoxy-benzoic acid CAS Name: 4-[1-[5-[2-[[dimethylamino(oxo)methyl]amino]ethyl]-1H-indol-3-yl]ethyl]-3-methoxybenzoic acid IUPAC Name: 4-[1-[5-[2-(dimethylcarbamoylamino)ethyl]-1H-indol-3-yl]ethyl]-3-methoxybenzoic acid Traditional Name: 4-[1-[5-[2-(dimethylcarbamoylamino)ethyl]-1H-indol-3-yl]ethyl]-3-methoxy-benzoic acid Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)C(=O)O)OC)C2=CNC3=C2C=C(C=C3)CCNC(=O)N(C)C

Isomeric SMILES

CC(C1=C(C=C(C=C1)C(=O)O)OC)C2=CNC3=C2C=C(C=C3)CCNC(=O)N(C)C

InChI

InChI=1S/C23H27N3O4/c1-14(17-7-6-16(22(27)28)12-21(17)30-4)19-13-25-20-8-5-15(11-18(19)20)9-10-24-23(29)26(2)3/h5-8,11-14,25H,9-10H2,1-4H3,(H,24,29)(H,27,28)