N-[2-[3-[(4-nitrophenyl)methylsulfanyl]indol-1-yl]ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[3-[(4-nitrophenyl)methylsulfanyl]indol-1-yl]ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[3-[(4-nitrophenyl)methylsulfanyl]indol-1-yl]ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[3-[(4-nitrophenyl)methylthio]-1-indolyl]ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[3-[(4-nitrophenyl)methylsulfanyl]indol-1-yl]ethyl]naphthalene-2-carboxamide Traditional Name: N-[2-[3-[(4-nitrobenzyl)thio]indol-1-yl]ethyl]-2-naphthamide Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCN3C=C(C4=CC=CC=C43)SCC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCN3C=C(C4=CC=CC=C43)SCC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H23N3O3S/c32-28(23-12-11-21-5-1-2-6-22(21)17-23)29-15-16-30-18-27(25-7-3-4-8-26(25)30)35-19-20-9-13-24(14-10-20)31(33)34/h1-14,17-18H,15-16,19H2,(H,29,32)