N,N'-bis(1,3,3-trimethyl-2-methylidene-indol-5-yl)nonanediamide

Systemtic Name: N,N'-bis(1,3,3-trimethyl-2-methylidene-indol-5-yl)nonanediamide Openeye Name: N,N'-bis(1,3,3-trimethyl-2-methylene-indolin-5-yl)nonanediamide CAS Name: N,N'-bis(1,3,3-trimethyl-2-methylene-5-indolyl)nonanediamide IUPAC Name: N,N'-bis(1,3,3-trimethyl-2-methylideneindol-5-yl)nonanediamide Traditional Name: N,N'-bis(1,3,3-trimethyl-2-methylene-indolin-5-yl)azelaamide Formula: C33H44N4O2 MolecularWeight: 528.72806

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)N(C2=C1C=C(C=C2)NC(=O)CCCCCCCC(=O)NC3=CC4=C(C=C3)N(C(=C)C4(C)C)C)C)C

Isomeric SMILES

CC1(C(=C)N(C2=C1C=C(C=C2)NC(=O)CCCCCCCC(=O)NC3=CC4=C(C=C3)N(C(=C)C4(C)C)C)C)C

InChI

InChI=1S/C33H44N4O2/c1-22-32(3,4)26-20-24(16-18-28(26)36(22)7)34-30(38)14-12-10-9-11-13-15-31(39)35-25-17-19-29-27(21-25)33(5,6)23(2)37(29)8/h16-21H,1-2,9-15H2,3-8H3,(H,34,38)(H,35,39)