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

Systemtic Name: N,N'-bis(1,3,3-trimethyl-2-methylidene-indol-5-yl)hexanediamide Openeye Name: N,N'-bis(1,3,3-trimethyl-2-methylene-indolin-5-yl)hexanediamide CAS Name: N,N'-bis(1,3,3-trimethyl-2-methylene-5-indolyl)hexanediamide IUPAC Name: N,N'-bis(1,3,3-trimethyl-2-methylideneindol-5-yl)hexanediamide Traditional Name: N,N'-bis(1,3,3-trimethyl-2-methylene-indolin-5-yl)adipamide Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H38N4O2/c1-19-29(3,4)23-17-21(13-15-25(23)33(19)7)31-27(35)11-9-10-12-28(36)32-22-14-16-26-24(18-22)30(5,6)20(2)34(26)8/h13-18H,1-2,9-12H2,3-8H3,(H,31,35)(H,32,36)