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

Systemtic Name: N-butyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide Openeye Name: N-butyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]propanamide CAS Name: N-butyl-2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]propanamide IUPAC Name: N-butyl-2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: N-butyl-2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]propionamide Formula: C30H31N3O2 MolecularWeight: 465.58604

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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)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C30H31N3O2/c1-4-5-19-31-29(34)20(2)33-28(22-15-9-10-16-23(22)30(33)35)26-24-17-11-12-18-25(24)32(3)27(26)21-13-7-6-8-14-21/h6-18,20,28H,4-5,19H2,1-3H3,(H,31,34)