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2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]isoindole-5-carboxamide

2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]isoindole-5-carboxamide

Systemtic Name:2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]isoindole-5-carboxamide
Openeye Name:2-(o-tolyl)-1,3-dioxo-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]isoindoline-5-carboxamide
CAS Name:2-(2-methylphenyl)-1,3-dioxo-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-5-isoindolecarboxamide
IUPAC Name:2-(2-methylphenyl)-1,3-dioxo-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]isoindole-5-carboxamide
Traditional Name:1,3-diketo-2-(o-tolyl)-N-[3-(pyrrolidine-1-carbonyl)benzyl]isoindoline-5-carboxamide
Formula: C28H25N3O4
MolecularWeight: 467.5158
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=CC(=C4)C(=O)N5CCCC5


Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=CC(=C4)C(=O)N5CCCC5


InChI

InChI=1S/C28H25N3O4/c1-18-7-2-3-10-24(18)31-27(34)22-12-11-20(16-23(22)28(31)35)25(32)29-17-19-8-6-9-21(15-19)26(33)30-13-4-5-14-30/h2-3,6-12,15-16H,4-5,13-14,17H2,1H3,(H,29,32)


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