2-(1-butyl-2-oxidanylidene-indol-3-ylidene)-N,N'-bis(phenylmethyl)propanediamide

Systemtic Name: 2-(1-butyl-2-oxidanylidene-indol-3-ylidene)-N,N'-bis(phenylmethyl)propanediamide Openeye Name: N,N'-dibenzyl-2-(1-butyl-2-oxo-indolin-3-ylidene)propanediamide CAS Name: 2-(1-butyl-2-oxo-3-indolylidene)-N,N'-bis(phenylmethyl)propanediamide IUPAC Name: N,N'-dibenzyl-2-(1-butyl-2-oxoindol-3-ylidene)propanediamide Traditional Name: N,N'-dibenzyl-2-(1-butyl-2-keto-indolin-3-ylidene)malonamide Formula: C29H29N3O3 MolecularWeight: 467.55886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=C(C(=O)NCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=C(C(=O)NCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4)C1=O

InChI

InChI=1S/C29H29N3O3/c1-2-3-18-32-24-17-11-10-16-23(24)25(29(32)35)26(27(33)30-19-21-12-6-4-7-13-21)28(34)31-20-22-14-8-5-9-15-22/h4-17H,2-3,18-20H2,1H3,(H,30,33)(H,31,34)