4-[(2Z)-2-[[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]methylidene]hydrazinyl]benzoate

Systemtic Name: 4-[(2Z)-2-[[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]methylidene]hydrazinyl]benzoate Openeye Name: 4-[(2Z)-2-[(1-benzyl-5-methoxy-2-methyl-indol-3-yl)methylene]hydrazino]benzoate CAS Name: 4-[(2Z)-2-[[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]methylidene]hydrazinyl]benzoate IUPAC Name: 4-[(2Z)-2-[(1-benzyl-5-methoxy-2-methylindol-3-yl)methylidene]hydrazinyl]benzoate Traditional Name: 4-[(N'Z)-N'-[(1-benzyl-5-methoxy-2-methyl-indol-3-yl)methylene]hydrazino]benzoate Formula: C25H22N3O3- MolecularWeight: 412.46048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C=NNC4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)/C=N\NC4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C25H23N3O3/c1-17-23(15-26-27-20-10-8-19(9-11-20)25(29)30)22-14-21(31-2)12-13-24(22)28(17)16-18-6-4-3-5-7-18/h3-15,27H,16H2,1-2H3,(H,29,30)/p-1/b26-15-