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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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