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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N(CC2=C3C=CNC3=CC=C2)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N(CC2=C3C=CNC3=CC=C2)C4CC4

InChI

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