methyl 4-[1-[2,6-bis(chloranyl)-5-[2-(dimethylcarbamoylamino)propyl]-1H-indol-3-yl]ethyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[1-[2,6-bis(chloranyl)-5-[2-(dimethylcarbamoylamino)propyl]-1H-indol-3-yl]ethyl]-3-methoxy-benzoate Openeye Name: methyl 4-[1-[2,6-dichloro-5-[2-(dimethylcarbamoylamino)propyl]-1H-indol-3-yl]ethyl]-3-methoxy-benzoate CAS Name: 4-[1-[2,6-dichloro-5-[2-[[dimethylamino(oxo)methyl]amino]propyl]-1H-indol-3-yl]ethyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[1-[2,6-dichloro-5-[2-(dimethylcarbamoylamino)propyl]-1H-indol-3-yl]ethyl]-3-methoxybenzoate Traditional Name: 4-[1-[2,6-dichloro-5-[2-(dimethylcarbamoylamino)propyl]-1H-indol-3-yl]ethyl]-3-methoxy-benzoic acid methyl ester Formula: C25H29Cl2N3O4 MolecularWeight: 506.42146

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C=C2C(=C1)C(=C(N2)Cl)C(C)C3=C(C=C(C=C3)C(=O)OC)OC)Cl)NC(=O)N(C)C

Isomeric SMILES

CC(CC1=C(C=C2C(=C1)C(=C(N2)Cl)C(C)C3=C(C=C(C=C3)C(=O)OC)OC)Cl)NC(=O)N(C)C

InChI

InChI=1S/C25H29Cl2N3O4/c1-13(28-25(32)30(3)4)9-16-10-18-20(12-19(16)26)29-23(27)22(18)14(2)17-8-7-15(24(31)34-6)11-21(17)33-5/h7-8,10-14,29H,9H2,1-6H3,(H,28,32)