N,N'-bis[2-(7-methyl-1H-indol-3-yl)ethyl]hexanediamide

Systemtic Name: N,N'-bis[2-(7-methyl-1H-indol-3-yl)ethyl]hexanediamide Openeye Name: N,N'-bis[2-(7-methyl-1H-indol-3-yl)ethyl]hexanediamide CAS Name: N,N'-bis[2-(7-methyl-1H-indol-3-yl)ethyl]hexanediamide IUPAC Name: N,N'-bis[2-(7-methyl-1H-indol-3-yl)ethyl]hexanediamide Traditional Name: N,N'-bis[2-(7-methyl-1H-indol-3-yl)ethyl]adipamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2CCNC(=O)CCCCC(=O)NCCC3=CNC4=C3C=CC=C4C

Isomeric SMILES

CC1=CC=CC2=C1NC=C2CCNC(=O)CCCCC(=O)NCCC3=CNC4=C3C=CC=C4C

InChI

InChI=1S/C28H34N4O2/c1-19-7-5-9-23-21(17-31-27(19)23)13-15-29-25(33)11-3-4-12-26(34)30-16-14-22-18-32-28-20(2)8-6-10-24(22)28/h5-10,17-18,31-32H,3-4,11-16H2,1-2H3,(H,29,33)(H,30,34)