2-[3-[3-(3,4-dimethoxyphenyl)propylamino]-2-oxidanyl-propoxy]-N-(1H-indol-4-yl)benzamide

Systemtic Name: 2-[3-[3-(3,4-dimethoxyphenyl)propylamino]-2-oxidanyl-propoxy]-N-(1H-indol-4-yl)benzamide Openeye Name: 2-[3-[3-(3,4-dimethoxyphenyl)propylamino]-2-hydroxy-propoxy]-N-(1H-indol-4-yl)benzamide CAS Name: 2-[3-[3-(3,4-dimethoxyphenyl)propylamino]-2-hydroxypropoxy]-N-(1H-indol-4-yl)benzamide IUPAC Name: 2-[3-[3-(3,4-dimethoxyphenyl)propylamino]-2-hydroxypropoxy]-N-(1H-indol-4-yl)benzamide Traditional Name: 2-[3-[3-(3,4-dimethoxyphenyl)propylamino]-2-hydroxy-propoxy]-N-(1H-indol-4-yl)benzamide Formula: C29H33N3O5 MolecularWeight: 503.58942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCNCC(COC2=CC=CC=C2C(=O)NC3=CC=CC4=C3C=CN4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCNCC(COC2=CC=CC=C2C(=O)NC3=CC=CC4=C3C=CN4)O)OC

InChI

InChI=1S/C29H33N3O5/c1-35-27-13-12-20(17-28(27)36-2)7-6-15-30-18-21(33)19-37-26-11-4-3-8-23(26)29(34)32-25-10-5-9-24-22(25)14-16-31-24/h3-5,8-14,16-17,21,30-31,33H,6-7,15,18-19H2,1-2H3,(H,32,34)