N-naphthalen-1-yl-N-[(3-phenylsulfanyl-1H-indol-2-yl)methyl]ethanamide

Systemtic Name: N-naphthalen-1-yl-N-[(3-phenylsulfanyl-1H-indol-2-yl)methyl]ethanamide Openeye Name: N-(1-naphthyl)-N-[(3-phenylsulfanyl-1H-indol-2-yl)methyl]acetamide CAS Name: N-(1-naphthalenyl)-N-[[3-(phenylthio)-1H-indol-2-yl]methyl]acetamide IUPAC Name: N-naphthalen-1-yl-N-[(3-phenylsulfanyl-1H-indol-2-yl)methyl]acetamide Traditional Name: N-(1-naphthyl)-N-[[3-(phenylthio)-1H-indol-2-yl]methyl]acetamide Formula: C27H22N2OS MolecularWeight: 422.54138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=C(C2=CC=CC=C2N1)SC3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(=O)N(CC1=C(C2=CC=CC=C2N1)SC3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H22N2OS/c1-19(30)29(26-17-9-11-20-10-5-6-14-22(20)26)18-25-27(31-21-12-3-2-4-13-21)23-15-7-8-16-24(23)28-25/h2-17,28H,18H2,1H3