N-heptyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide

Systemtic Name: N-heptyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide Openeye Name: N-heptyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]propanamide CAS Name: N-heptyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide IUPAC Name: N-heptyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: N-heptyl-2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]propionamide Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O2/c1-4-5-6-7-12-17-28-26(31)19(3)30-25(20-13-8-9-14-21(20)27(30)32)24-18(2)29-23-16-11-10-15-22(23)24/h8-11,13-16,19,25,29H,4-7,12,17H2,1-3H3,(H,28,31)