N-[2-[bis[2-[3-(1H-indol-3-yl)propanoylamino]ethyl]amino]ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[2-[bis[2-[3-(1H-indol-3-yl)propanoylamino]ethyl]amino]ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-[bis[2-[3-(1H-indol-3-yl)propanoylamino]ethyl]amino]ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-[bis[2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]ethyl]amino]ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-[bis[2-[3-(1H-indol-3-yl)propanoylamino]ethyl]amino]ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-[bis[2-[3-(1H-indol-3-yl)propanoylamino]ethyl]amino]ethyl]-3-(1H-indol-3-yl)propionamide Formula: C39H45N7O3 MolecularWeight: 659.8197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCCN(CCNC(=O)CCC3=CNC4=CC=CC=C43)CCNC(=O)CCC5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCCN(CCNC(=O)CCC3=CNC4=CC=CC=C43)CCNC(=O)CCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C39H45N7O3/c47-37(16-13-28-25-43-34-10-4-1-7-31(28)34)40-19-22-46(23-20-41-38(48)17-14-29-26-44-35-11-5-2-8-32(29)35)24-21-42-39(49)18-15-30-27-45-36-12-6-3-9-33(30)36/h1-12,25-27,43-45H,13-24H2,(H,40,47)(H,41,48)(H,42,49)