2-(5-methoxy-1H-indol-3-yl)-N-[1-(phenylsulfanylmethyl)pyrazol-4-yl]ethanamide

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-N-[1-(phenylsulfanylmethyl)pyrazol-4-yl]ethanamide Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-N-[1-(phenylsulfanylmethyl)pyrazol-4-yl]acetamide CAS Name: 2-(5-methoxy-1H-indol-3-yl)-N-[1-[(phenylthio)methyl]-4-pyrazolyl]acetamide IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-N-[1-(phenylsulfanylmethyl)pyrazol-4-yl]acetamide Traditional Name: 2-(5-methoxy-1H-indol-3-yl)-N-[1-[(phenylthio)methyl]pyrazol-4-yl]acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(=O)NC3=CN(N=C3)CSC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(=O)NC3=CN(N=C3)CSC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2S/c1-27-17-7-8-20-19(10-17)15(11-22-20)9-21(26)24-16-12-23-25(13-16)14-28-18-5-3-2-4-6-18/h2-8,10-13,22H,9,14H2,1H3,(H,24,26)