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

Systemtic Name: N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]naphthalene-1-carboxamide CAS Name: N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]-1-naphthamide Formula: C27H22N2OS MolecularWeight: 422.54138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H22N2OS/c30-27(22-15-8-12-19-9-4-5-13-21(19)22)28-17-18-31-26-23-14-6-7-16-24(23)29-25(26)20-10-2-1-3-11-20/h1-16,29H,17-18H2,(H,28,30)