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

Systemtic Name: N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]naphthalene-2-carboxamide Traditional Name: N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]-2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C4=CC5=CC=CC=C5C=C4

InChI

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