N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H26N2O5/c1-26-16-5-6-18-17(12-16)15(13-24-18)7-8-23-21(25)11-14-9-19(27-2)22(29-4)20(10-14)28-3/h5-6,9-10,12-13,24H,7-8,11H2,1-4H3,(H,23,25)