2-[3-oxidanyl-2-oxidanylidene-1-[[1-(phenylmethyl)-1,2,3-triazol-4-yl]methyl]indol-3-yl]prop-2-enenitrile

Systemtic Name: 2-[3-oxidanyl-2-oxidanylidene-1-[[1-(phenylmethyl)-1,2,3-triazol-4-yl]methyl]indol-3-yl]prop-2-enenitrile Openeye Name: 2-[1-[(1-benzyltriazol-4-yl)methyl]-3-hydroxy-2-oxo-indolin-3-yl]prop-2-enenitrile CAS Name: 2-[3-hydroxy-2-oxo-1-[[1-(phenylmethyl)-4-triazolyl]methyl]-3-indolyl]-2-propenenitrile IUPAC Name: 2-[1-[(1-benzyltriazol-4-yl)methyl]-3-hydroxy-2-oxoindol-3-yl]prop-2-enenitrile Traditional Name: 2-[1-[(1-benzyltriazol-4-yl)methyl]-3-hydroxy-2-keto-indolin-3-yl]acrylonitrile Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C#N)C1(C2=CC=CC=C2N(C1=O)CC3=CN(N=N3)CC4=CC=CC=C4)O

Isomeric SMILES

C=C(C#N)C1(C2=CC=CC=C2N(C1=O)CC3=CN(N=N3)CC4=CC=CC=C4)O

InChI

InChI=1S/C21H17N5O2/c1-15(11-22)21(28)18-9-5-6-10-19(18)26(20(21)27)14-17-13-25(24-23-17)12-16-7-3-2-4-8-16/h2-10,13,28H,1,12,14H2