N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-(4-methoxyphenoxy)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N(CC2=CC3=C(C=C2)C=CN3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N(CC2=CC3=C(C=C2)C=CN3)C4CC4

InChI

InChI=1S/C21H22N2O3/c1-25-18-6-8-19(9-7-18)26-14-21(24)23(17-4-5-17)13-15-2-3-16-10-11-22-20(16)12-15/h2-3,6-12,17,22H,4-5,13-14H2,1H3