N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-4-(4-hydroxyphenyl)butanamide

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-4-(4-hydroxyphenyl)butanamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-4-(4-hydroxyphenyl)butanamide CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-4-(4-hydroxyphenyl)butanamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-4-(4-hydroxyphenyl)butanamide Traditional Name: N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-4-(4-hydroxyphenyl)butyramide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNC(=O)CCCC4=CC=C(C=C4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNC(=O)CCCC4=CC=C(C=C4)O)OC

InChI

InChI=1S/C28H30N2O4/c1-33-25-15-12-20(18-26(25)34-2)28-23(22-7-3-4-8-24(22)30-28)16-17-29-27(32)9-5-6-19-10-13-21(31)14-11-19/h3-4,7-8,10-15,18,30-31H,5-6,9,16-17H2,1-2H3,(H,29,32)