N-(3-azanylpropyl)-3-(1H-indol-3-yl)-2-[3-(1H-indol-3-yl)propanoylamino]propanamide

Systemtic Name: N-(3-azanylpropyl)-3-(1H-indol-3-yl)-2-[3-(1H-indol-3-yl)propanoylamino]propanamide Openeye Name: N-(3-aminopropyl)-3-(1H-indol-3-yl)-2-[3-(1H-indol-3-yl)propanoylamino]propanamide CAS Name: N-(3-aminopropyl)-3-(1H-indol-3-yl)-2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]propanamide IUPAC Name: N-(3-aminopropyl)-3-(1H-indol-3-yl)-2-[3-(1H-indol-3-yl)propanoylamino]propanamide Traditional Name: N-(3-aminopropyl)-3-(1H-indol-3-yl)-2-[3-(1H-indol-3-yl)propanoylamino]propionamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NCCCN

InChI

InChI=1S/C25H29N5O2/c26-12-5-13-27-25(32)23(14-18-16-29-22-9-4-2-7-20(18)22)30-24(31)11-10-17-15-28-21-8-3-1-6-19(17)21/h1-4,6-9,15-16,23,28-29H,5,10-14,26H2,(H,27,32)(H,30,31)