4-[[2-(4-methoxyphenyl)-3-oxidanylidene-inden-1-yl]amino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-[[2-(4-methoxyphenyl)-3-oxidanylidene-inden-1-yl]amino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[[2-(4-methoxyphenyl)-3-oxo-inden-1-yl]amino]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[[2-(4-methoxyphenyl)-3-oxo-1-indenyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[[2-(4-methoxyphenyl)-3-oxoinden-1-yl]amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[[3-keto-2-(4-methoxyphenyl)inden-1-yl]amino]-N-(3-pyridylmethyl)benzamide Formula: C29H23N3O3 MolecularWeight: 461.51122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C29H23N3O3/c1-35-23-14-10-20(11-15-23)26-27(24-6-2-3-7-25(24)28(26)33)32-22-12-8-21(9-13-22)29(34)31-18-19-5-4-16-30-17-19/h2-17,32H,18H2,1H3,(H,31,34)