2-ethoxy-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[2-[[2-(p-tolyl)-1H-indol-3-yl]sulfanyl]ethyl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]thio]ethyl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[2-[[2-(p-tolyl)-1H-indol-3-yl]thio]ethyl]-1-naphthamide Formula: C30H28N2O2S MolecularWeight: 480.62052

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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=C(C=C5)C

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O2S/c1-3-34-26-17-16-21-8-4-5-9-23(21)27(26)30(33)31-18-19-35-29-24-10-6-7-11-25(24)32-28(29)22-14-12-20(2)13-15-22/h4-17,32H,3,18-19H2,1-2H3,(H,31,33)