4-methoxy-N-[2-[3-(phenylmethylsulfanyl)indol-1-yl]ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[3-(phenylmethylsulfanyl)indol-1-yl]ethyl]benzamide Openeye Name: N-[2-(3-benzylsulfanylindol-1-yl)ethyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[2-[3-(phenylmethylthio)-1-indolyl]ethyl]benzamide IUPAC Name: N-[2-(3-benzylsulfanylindol-1-yl)ethyl]-4-methoxybenzamide Traditional Name: N-[2-[3-(benzylthio)indol-1-yl]ethyl]-4-methoxy-benzamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2S/c1-29-21-13-11-20(12-14-21)25(28)26-15-16-27-17-24(22-9-5-6-10-23(22)27)30-18-19-7-3-2-4-8-19/h2-14,17H,15-16,18H2,1H3,(H,26,28)