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

Systemtic Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-(2-naphthyloxy)acetamide CAS Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-(2-naphthoxy)acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=C3C=CNC3=CC=C2)C(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC1N(CC2=C3C=CNC3=CC=C2)C(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H22N2O2/c27-24(16-28-21-11-8-17-4-1-2-5-18(17)14-21)26(20-9-10-20)15-19-6-3-7-23-22(19)12-13-25-23/h1-8,11-14,20,25H,9-10,15-16H2