2-[5-methyl-3-oxidanyl-2-oxidanylidene-1-[[1-(phenylmethyl)-1,2,3-triazol-4-yl]methyl]indol-3-yl]prop-2-enenitrile

Systemtic Name: 2-[5-methyl-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-5-methyl-2-oxo-indolin-3-yl]prop-2-enenitrile CAS Name: 2-[3-hydroxy-5-methyl-2-oxo-1-[[1-(phenylmethyl)-4-triazolyl]methyl]-3-indolyl]-2-propenenitrile IUPAC Name: 2-[1-[(1-benzyltriazol-4-yl)methyl]-3-hydroxy-5-methyl-2-oxoindol-3-yl]prop-2-enenitrile Traditional Name: 2-[1-[(1-benzyltriazol-4-yl)methyl]-3-hydroxy-2-keto-5-methyl-indolin-3-yl]acrylonitrile Formula: C22H19N5O2 MolecularWeight: 385.41856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2(C(=C)C#N)O)CC3=CN(N=N3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2(C(=C)C#N)O)CC3=CN(N=N3)CC4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2/c1-15-8-9-20-19(10-15)22(29,16(2)11-23)21(28)27(20)14-18-13-26(25-24-18)12-17-6-4-3-5-7-17/h3-10,13,29H,2,12,14H2,1H3