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

Systemtic Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-(2-naphthyloxy)acetamide CAS Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC1N(CC2=CC3=C(C=C2)NC=C3)C(=O)COC4=CC5=CC=CC=C5C=C4

InChI

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