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

Systemtic Name: N-[2-[3-(1-phenylethylsulfanyl)indol-1-yl]ethyl]benzamide Openeye Name: N-[2-[3-(1-phenylethylsulfanyl)indol-1-yl]ethyl]benzamide CAS Name: N-[2-[3-(1-phenylethylthio)-1-indolyl]ethyl]benzamide IUPAC Name: N-[2-[3-(1-phenylethylsulfanyl)indol-1-yl]ethyl]benzamide Traditional Name: N-[2-[3-(1-phenylethylthio)indol-1-yl]ethyl]benzamide Formula: C25H24N2OS MolecularWeight: 400.53586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2OS/c1-19(20-10-4-2-5-11-20)29-24-18-27(23-15-9-8-14-22(23)24)17-16-26-25(28)21-12-6-3-7-13-21/h2-15,18-19H,16-17H2,1H3,(H,26,28)