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

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-[3-(1H-indol-3-yl)propanoylamino]ethyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[2-[3-(1H-indol-3-yl)propanoylamino]ethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]ethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[2-[3-(1H-indol-3-yl)propanoylamino]ethyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-[3-(1H-indol-3-yl)propanoylamino]ethyl]butyramide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCCNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCCNC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H28N4O2/c30-24(11-5-6-18-16-28-22-9-3-1-7-20(18)22)26-14-15-27-25(31)13-12-19-17-29-23-10-4-2-8-21(19)23/h1-4,7-10,16-17,28-29H,5-6,11-15H2,(H,26,30)(H,27,31)