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

Systemtic Name: N-[(E)-[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-2-naphthalen-1-ylsulfanyl-ethanamide Openeye Name: N-[(E)-[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyleneamino]-2-(1-naphthylsulfanyl)acetamide CAS Name: N-[(E)-[1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methylideneamino]-2-(1-naphthalenylthio)acetamide IUPAC Name: N-[(E)-[1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methylideneamino]-2-naphthalen-1-ylsulfanylacetamide Traditional Name: N-[(E)-[1-(2-chlorobenzyl)-2-methyl-indol-3-yl]methyleneamino]-2-(1-naphthylthio)acetamide Formula: C29H24ClN3OS MolecularWeight: 498.03836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C=NNC(=O)CSC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)/C=N/NC(=O)CSC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H24ClN3OS/c1-20-25(24-13-5-7-15-27(24)33(20)18-22-10-3-6-14-26(22)30)17-31-32-29(34)19-35-28-16-8-11-21-9-2-4-12-23(21)28/h2-17H,18-19H2,1H3,(H,32,34)/b31-17+