N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-(3-methoxyphenoxy)acetamide CAS Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-(3-methoxyphenoxy)acetamide Traditional Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-(3-methoxyphenoxy)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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