2-[(1,2-diphenylindol-3-yl)methylidene]-N,N'-bis(3-methylbutyl)propanediamide

Systemtic Name: 2-[(1,2-diphenylindol-3-yl)methylidene]-N,N'-bis(3-methylbutyl)propanediamide Openeye Name: 2-[(1,2-diphenylindol-3-yl)methylene]-N,N'-diisopentyl-propanediamide CAS Name: 2-[(1,2-diphenyl-3-indolyl)methylidene]-N,N'-bis(3-methylbutyl)propanediamide IUPAC Name: 2-[(1,2-diphenylindol-3-yl)methylidene]-N,N'-bis(3-methylbutyl)propanediamide Traditional Name: 2-[(1,2-diphenylindol-3-yl)methylene]-N,N'-diisoamyl-malonamide Formula: C34H39N3O2 MolecularWeight: 521.69236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(=CC1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NCCC(C)C

Isomeric SMILES

CC(C)CCNC(=O)C(=CC1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NCCC(C)C

InChI

InChI=1S/C34H39N3O2/c1-24(2)19-21-35-33(38)30(34(39)36-22-20-25(3)4)23-29-28-17-11-12-18-31(28)37(27-15-9-6-10-16-27)32(29)26-13-7-5-8-14-26/h5-18,23-25H,19-22H2,1-4H3,(H,35,38)(H,36,39)