5-[2-[[(5Z)-4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-3-methyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-[[(5Z)-4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-3-methyl-1,3-dihydroindol-2-one Openeye Name: 5-[2-[[(5Z)-4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]-3-methyl-indolin-2-one CAS Name: 5-[2-[[(5Z)-4-cyclopropyl-5-(3-indolylidene)-1H-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: 5-[2-[[(5Z)-4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]-3-methyl-1,3-dihydroindol-2-one Traditional Name: 5-[2-[[(5Z)-4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]thio]acetyl]-3-methyl-oxindole Formula: C24H21N5O2S MolecularWeight: 443.52084

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)CSC3=NNC(=C4C=NC5=CC=CC=C54)N3C6CC6)NC1=O

Isomeric SMILES

CC1C2=C(C=CC(=C2)C(=O)CSC3=NN/C(=C/4\C=NC5=CC=CC=C54)/N3C6CC6)NC1=O

InChI

InChI=1S/C24H21N5O2S/c1-13-17-10-14(6-9-20(17)26-23(13)31)21(30)12-32-24-28-27-22(29(24)15-7-8-15)18-11-25-19-5-3-2-4-16(18)19/h2-6,9-11,13,15,27H,7-8,12H2,1H3,(H,26,31)/b22-18-