(2S)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: (2S)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: (2S)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: (2S)-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: (2S)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: (2S)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=NNC(=C4C=NC5=CC=CC=C54)O3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)SC3=NNC(=C4C=NC5=CC=CC=C54)O3

InChI

InChI=1S/C22H18N4O2S/c1-12-19(15-8-4-6-10-18(15)24-12)20(27)13(2)29-22-26-25-21(28-22)16-11-23-17-9-5-3-7-14(16)17/h3-11,13,24-25H,1-2H3/t13-/m0/s1