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N-[2-[3-(phenylmethylsulfanyl)indol-1-yl]ethyl]naphthalene-2-carboxamide

N-[2-[3-(phenylmethylsulfanyl)indol-1-yl]ethyl]naphthalene-2-carboxamide

Systemtic Name:N-[2-[3-(phenylmethylsulfanyl)indol-1-yl]ethyl]naphthalene-2-carboxamide
Openeye Name:N-[2-(3-benzylsulfanylindol-1-yl)ethyl]naphthalene-2-carboxamide
CAS Name:N-[2-[3-(phenylmethylthio)-1-indolyl]ethyl]-2-naphthalenecarboxamide
IUPAC Name:N-[2-(3-benzylsulfanylindol-1-yl)ethyl]naphthalene-2-carboxamide
Traditional Name:N-[2-[3-(benzylthio)indol-1-yl]ethyl]-2-naphthamide
Formula: C28H24N2OS
MolecularWeight: 436.56796
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

C1=CC=C(C=C1)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C28H24N2OS/c31-28(24-15-14-22-10-4-5-11-23(22)18-24)29-16-17-30-19-27(25-12-6-7-13-26(25)30)32-20-21-8-2-1-3-9-21/h1-15,18-19H,16-17,20H2,(H,29,31)


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