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4-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-(oxolan-2-ylmethyl)pentanamide

4-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-(oxolan-2-ylmethyl)pentanamide

Systemtic Name:4-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-(oxolan-2-ylmethyl)pentanamide
Openeye Name:4-methyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-N-(tetrahydrofuran-2-ylmethyl)pentanamide
CAS Name:4-methyl-N-(2-oxolanylmethyl)-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanamide
IUPAC Name:4-methyl-N-(oxolan-2-ylmethyl)-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanamide
Traditional Name:2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-4-methyl-N-(tetrahydrofurfuryl)valeramide
Formula: C33H35N3O3
MolecularWeight: 521.6493
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1CCCO1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6


Isomeric SMILES

CC(C)CC(C(=O)NCC1CCCO1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6


InChI

InChI=1S/C33H35N3O3/c1-21(2)19-28(32(37)34-20-23-13-10-18-39-23)36-31(24-14-6-7-15-25(24)33(36)38)29-26-16-8-9-17-27(26)35-30(29)22-11-4-3-5-12-22/h3-9,11-12,14-17,21,23,28,31,35H,10,13,18-20H2,1-2H3,(H,34,37)


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