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

Systemtic Name: N,N'-bis[2-(1H-indol-3-yl)ethyl]butanediamide Openeye Name: N,N'-bis[2-(1H-indol-3-yl)ethyl]butanediamide CAS Name: N,N'-bis[2-(1H-indol-3-yl)ethyl]butanediamide IUPAC Name: N,N'-bis[2-(1H-indol-3-yl)ethyl]butanediamide Traditional Name: N,N'-bis[2-(1H-indol-3-yl)ethyl]succinamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H26N4O2/c29-23(25-13-11-17-15-27-21-7-3-1-5-19(17)21)9-10-24(30)26-14-12-18-16-28-22-8-4-2-6-20(18)22/h1-8,15-16,27-28H,9-14H2,(H,25,29)(H,26,30)