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

Systemtic Name: methyl 4-[1-[5-[2-(dimethylcarbamoylamino)ethyl]-1H-indol-3-yl]butyl]-3-methoxy-benzoate Openeye Name: methyl 4-[1-[5-[2-(dimethylcarbamoylamino)ethyl]-1H-indol-3-yl]butyl]-3-methoxy-benzoate CAS Name: 4-[1-[5-[2-[[dimethylamino(oxo)methyl]amino]ethyl]-1H-indol-3-yl]butyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[1-[5-[2-(dimethylcarbamoylamino)ethyl]-1H-indol-3-yl]butyl]-3-methoxybenzoate Traditional Name: 4-[1-[5-[2-(dimethylcarbamoylamino)ethyl]-1H-indol-3-yl]butyl]-3-methoxy-benzoic acid methyl ester Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O4/c1-6-7-19(20-10-9-18(25(30)33-5)15-24(20)32-4)22-16-28-23-11-8-17(14-21(22)23)12-13-27-26(31)29(2)3/h8-11,14-16,19,28H,6-7,12-13H2,1-5H3,(H,27,31)