2-ethoxy-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]-1-naphthamide Formula: C29H26N2O2S MolecularWeight: 466.59394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCCSC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCCSC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C29H26N2O2S/c1-2-33-25-17-16-20-10-6-7-13-22(20)26(25)29(32)30-18-19-34-28-23-14-8-9-15-24(23)31-27(28)21-11-4-3-5-12-21/h3-17,31H,2,18-19H2,1H3,(H,30,32)