4-(1H-indol-3-yl)-N-[2-[4-(1H-indol-3-yl)butanoylamino]ethyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-[4-(1H-indol-3-yl)butanoylamino]ethyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[2-[4-(1H-indol-3-yl)butanoylamino]ethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]ethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[2-[4-(1H-indol-3-yl)butanoylamino]ethyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-[4-(1H-indol-3-yl)butanoylamino]ethyl]butyramide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCCNC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCCNC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H30N4O2/c31-25(13-5-7-19-17-29-23-11-3-1-9-21(19)23)27-15-16-28-26(32)14-6-8-20-18-30-24-12-4-2-10-22(20)24/h1-4,9-12,17-18,29-30H,5-8,13-16H2,(H,27,31)(H,28,32)