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

Systemtic Name: N-butyl-2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide Openeye Name: N-butyl-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]propanamide CAS Name: N-butyl-2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]propanamide IUPAC Name: N-butyl-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: N-butyl-2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]propionamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O2/c1-5-6-15-26-24(29)17(3)28-23(18-11-7-8-12-19(18)25(28)30)22-16(2)27(4)21-14-10-9-13-20(21)22/h7-14,17,23H,5-6,15H2,1-4H3,(H,26,29)