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

Systemtic Name: N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]thio]ethyl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]thio]ethyl]-2-ethoxy-1-naphthamide Formula: C29H25ClN2O2S MolecularWeight: 501.039

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C29H25ClN2O2S/c1-2-34-25-16-13-19-7-3-4-8-22(19)26(25)29(33)31-17-18-35-28-23-9-5-6-10-24(23)32-27(28)20-11-14-21(30)15-12-20/h3-16,32H,2,17-18H2,1H3,(H,31,33)