N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-2-(2-naphthoxy)acetamide Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=N/NC(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H23N3O2/c1-31-26-14-8-7-13-24(26)25(28(31)21-10-3-2-4-11-21)18-29-30-27(32)19-33-23-16-15-20-9-5-6-12-22(20)17-23/h2-18H,19H2,1H3,(H,30,32)/b29-18+