1-(4-methylpiperidin-1-yl)-2-[3-(naphthalen-1-ylmethylsulfanyl)indol-1-yl]ethanone

Systemtic Name: 1-(4-methylpiperidin-1-yl)-2-[3-(naphthalen-1-ylmethylsulfanyl)indol-1-yl]ethanone Openeye Name: 1-(4-methyl-1-piperidyl)-2-[3-(1-naphthylmethylsulfanyl)indol-1-yl]ethanone CAS Name: 1-(4-methyl-1-piperidinyl)-2-[3-(1-naphthalenylmethylthio)-1-indolyl]ethanone IUPAC Name: 1-(4-methylpiperidin-1-yl)-2-[3-(naphthalen-1-ylmethylsulfanyl)indol-1-yl]ethanone Traditional Name: 1-(4-methylpiperidino)-2-[3-(1-naphthylmethylthio)indol-1-yl]ethanone Formula: C27H28N2OS MolecularWeight: 428.58902

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)SCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)SCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H28N2OS/c1-20-13-15-28(16-14-20)27(30)18-29-17-26(24-11-4-5-12-25(24)29)31-19-22-9-6-8-21-7-2-3-10-23(21)22/h2-12,17,20H,13-16,18-19H2,1H3