2-(1H-indol-3-yl)-N-[(E)-1-naphthalen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(E)-1-naphthalen-2-ylethylideneamino]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(E)-1-(2-naphthyl)ethylideneamino]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(E)-1-(2-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(E)-1-naphthalen-2-ylethylideneamino]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(E)-1-(2-naphthyl)ethylideneamino]acetamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CNC2=CC=CC=C21)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N\NC(=O)CC1=CNC2=CC=CC=C21)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N3O/c1-15(17-11-10-16-6-2-3-7-18(16)12-17)24-25-22(26)13-19-14-23-21-9-5-4-8-20(19)21/h2-12,14,23H,13H2,1H3,(H,25,26)/b24-15+