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

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

Systemtic Name:N-(2-diethylaminoethyl)-4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide
Openeye Name:N-(2-diethylaminoethyl)-4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide
CAS Name:N-(2-diethylaminoethyl)-4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide
IUPAC Name:N-(2-diethylaminoethyl)-4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide
Traditional Name:N-(2-diethylaminoethyl)-2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-4-methyl-valeramide
Formula: C29H38N4O2
MolecularWeight: 474.63762
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C(CC(C)C)N1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C


Isomeric SMILES

CCN(CC)CCNC(=O)C(CC(C)C)N1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C


InChI

InChI=1S/C29H38N4O2/c1-6-32(7-2)17-16-30-28(34)25(18-19(3)4)33-27(21-12-8-9-13-22(21)29(33)35)26-20(5)31-24-15-11-10-14-23(24)26/h8-15,19,25,27,31H,6-7,16-18H2,1-5H3,(H,30,34)


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