N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-(1-naphthyloxy)acetamide CAS Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-(1-naphthoxy)acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC3=C(C=C2)NC=C3)C(=O)COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC1N(CC2=CC3=C(C=C2)NC=C3)C(=O)COC4=CC=CC5=CC=CC=C54

InChI

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