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

Systemtic Name: N-(3-azanylpropyl)-3-(1H-indol-3-yl)-2-[2-(1H-indol-3-yl)ethanoylamino]propanamide Openeye Name: N-(3-aminopropyl)-3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanamide CAS Name: N-(3-aminopropyl)-3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]propanamide IUPAC Name: N-(3-aminopropyl)-3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanamide Traditional Name: N-(3-aminopropyl)-3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propionamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O2/c25-10-5-11-26-24(31)22(12-16-14-27-20-8-3-1-6-18(16)20)29-23(30)13-17-15-28-21-9-4-2-7-19(17)21/h1-4,6-9,14-15,22,27-28H,5,10-13,25H2,(H,26,31)(H,29,30)