1-[5-[2-(dimethylcarbamoylamino)ethyl]-1H-indol-3-yl]ethyl 3-methoxybenzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=C1C=C(C=C2)CCNC(=O)N(C)C)OC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1=CNC2=C1C=C(C=C2)CCNC(=O)N(C)C)OC(=O)C3=CC(=CC=C3)OC

InChI

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