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

Systemtic Name: methyl 4-[1-[5-[2-(dimethylcarbamoylamino)propyl]-1H-indol-3-yl]ethyl]-3-methoxy-benzoate Openeye Name: methyl 4-[1-[5-[2-(dimethylcarbamoylamino)propyl]-1H-indol-3-yl]ethyl]-3-methoxy-benzoate CAS Name: 4-[1-[5-[2-[[dimethylamino(oxo)methyl]amino]propyl]-1H-indol-3-yl]ethyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[1-[5-[2-(dimethylcarbamoylamino)propyl]-1H-indol-3-yl]ethyl]-3-methoxybenzoate Traditional Name: 4-[1-[5-[2-(dimethylcarbamoylamino)propyl]-1H-indol-3-yl]ethyl]-3-methoxy-benzoic acid methyl ester Formula: C25H31N3O4 MolecularWeight: 437.53134

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

InChI

InChI=1S/C25H31N3O4/c1-15(27-25(30)28(3)4)11-17-7-10-22-20(12-17)21(14-26-22)16(2)19-9-8-18(24(29)32-6)13-23(19)31-5/h7-10,12-16,26H,11H2,1-6H3,(H,27,30)