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N-[3-(diethylamino)propyl]-2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide

N-[3-(diethylamino)propyl]-2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide

Systemtic Name:N-[3-(diethylamino)propyl]-2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide
Openeye Name:N-[3-(diethylamino)propyl]-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]propanamide
CAS Name:N-[3-(diethylamino)propyl]-2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]propanamide
IUPAC Name:N-[3-(diethylamino)propyl]-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide
Traditional Name:N-[3-(diethylamino)propyl]-2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]propionamide
Formula: C28H36N4O2
MolecularWeight: 460.61104
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=O)C(C)N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C


Isomeric SMILES

CCN(CC)CCCNC(=O)C(C)N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C


InChI

InChI=1S/C28H36N4O2/c1-6-31(7-2)18-12-17-29-27(33)20(4)32-26(21-13-8-9-14-22(21)28(32)34)25-19(3)30(5)24-16-11-10-15-23(24)25/h8-11,13-16,20,26H,6-7,12,17-18H2,1-5H3,(H,29,33)


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