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

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

Systemtic Name:N-(3-butoxypropyl)-4-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanamide
Openeye Name:N-(3-butoxypropyl)-4-methyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]pentanamide
CAS Name:N-(3-butoxypropyl)-4-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanamide
IUPAC Name:N-(3-butoxypropyl)-4-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanamide
Traditional Name:N-(3-butoxypropyl)-2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-4-methyl-valeramide
Formula: C35H41N3O3
MolecularWeight: 551.71834
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCCNC(=O)C(CC(C)C)N1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5


Isomeric SMILES

CCCCOCCCNC(=O)C(CC(C)C)N1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5


InChI

InChI=1S/C35H41N3O3/c1-4-5-21-41-22-13-20-36-34(39)30(23-24(2)3)38-33(26-16-9-10-17-27(26)35(38)40)31-28-18-11-12-19-29(28)37-32(31)25-14-7-6-8-15-25/h6-12,14-19,24,30,33,37H,4-5,13,20-23H2,1-3H3,(H,36,39)


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