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1,3-bis(oxidanylidene)-2-(1-phenylethyl)-N-pyridin-3-yl-isoindole-5-carboxamide

1,3-bis(oxidanylidene)-2-(1-phenylethyl)-N-pyridin-3-yl-isoindole-5-carboxamide

Systemtic Name:1,3-bis(oxidanylidene)-2-(1-phenylethyl)-N-pyridin-3-yl-isoindole-5-carboxamide
Openeye Name:1,3-dioxo-2-(1-phenylethyl)-N-(3-pyridyl)isoindoline-5-carboxamide
CAS Name:1,3-dioxo-2-(1-phenylethyl)-N-(3-pyridinyl)-5-isoindolecarboxamide
IUPAC Name:1,3-dioxo-2-(1-phenylethyl)-N-pyridin-3-ylisoindole-5-carboxamide
Traditional Name:1,3-diketo-2-(1-phenylethyl)-N-(3-pyridyl)isoindoline-5-carboxamide
Formula: C22H17N3O3
MolecularWeight: 371.38868
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CN=CC=C4


Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CN=CC=C4


InChI

InChI=1S/C22H17N3O3/c1-14(15-6-3-2-4-7-15)25-21(27)18-10-9-16(12-19(18)22(25)28)20(26)24-17-8-5-11-23-13-17/h2-14H,1H3,(H,24,26)


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