N-butyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanamide

Systemtic Name: N-butyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanamide Openeye Name: N-butyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]propanamide CAS Name: N-butyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanamide IUPAC Name: N-butyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanamide Traditional Name: N-butyl-2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]propionamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C)N1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCCCNC(=O)C(C)N1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C29H29N3O2/c1-3-4-18-30-28(33)19(2)32-27(21-14-8-9-15-22(21)29(32)34)25-23-16-10-11-17-24(23)31-26(25)20-12-6-5-7-13-20/h5-17,19,27,31H,3-4,18H2,1-2H3,(H,30,33)