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

Systemtic Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-(1-naphthyloxy)acetamide CAS Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-(1-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=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC1N(CC2=C3C=CNC3=CC=C2)C(=O)COC4=CC=CC5=CC=CC=C54

InChI

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