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

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

Systemtic Name:N-(3-butoxypropyl)-3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanamide
Openeye Name:N-(3-butoxypropyl)-3-methyl-2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]pentanamide
CAS Name:N-(3-butoxypropyl)-3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]pentanamide
IUPAC Name:N-(3-butoxypropyl)-3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanamide
Traditional Name:N-(3-butoxypropyl)-2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]-3-methyl-valeramide
Formula: C37H45N3O3
MolecularWeight: 579.7715
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCCNC(=O)C(C(C)CC)N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=C(C=C5)C


Isomeric SMILES

CCCCOCCCNC(=O)C(C(C)CC)N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=C(C=C5)C


InChI

InChI=1S/C37H45N3O3/c1-6-8-23-43-24-13-22-38-36(41)33(26(4)7-2)40-35(28-14-9-10-15-29(28)37(40)42)32-30-16-11-12-17-31(30)39(5)34(32)27-20-18-25(3)19-21-27/h9-12,14-21,26,33,35H,6-8,13,22-24H2,1-5H3,(H,38,41)


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