N-[2-[3-(1-phenylethylsulfanyl)indol-1-yl]ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[3-(1-phenylethylsulfanyl)indol-1-yl]ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[3-(1-phenylethylsulfanyl)indol-1-yl]ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[3-(1-phenylethylthio)-1-indolyl]ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[3-(1-phenylethylsulfanyl)indol-1-yl]ethyl]naphthalene-2-carboxamide Traditional Name: N-[2-[3-(1-phenylethylthio)indol-1-yl]ethyl]-2-naphthamide Formula: C29H26N2OS MolecularWeight: 450.59454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C1=CC=CC=C1)SC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H26N2OS/c1-21(22-9-3-2-4-10-22)33-28-20-31(27-14-8-7-13-26(27)28)18-17-30-29(32)25-16-15-23-11-5-6-12-24(23)19-25/h2-16,19-21H,17-18H2,1H3,(H,30,32)