3-(1H-indol-3-yl)-2-[4-(1H-indol-3-yl)butanoylamino]-2-(propanoylamino)hexanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-[4-(1H-indol-3-yl)butanoylamino]-2-(propanoylamino)hexanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-[4-(1H-indol-3-yl)butanoylamino]-2-(propanoylamino)hexanoic acid CAS Name: 3-(1H-indol-3-yl)-2-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]-2-(1-oxopropylamino)hexanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-[4-(1H-indol-3-yl)butanoylamino]-2-(propanoylamino)hexanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-[4-(1H-indol-3-yl)butanoylamino]-2-propionamido-hexanoic acid Formula: C29H34N4O4 MolecularWeight: 502.60466

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CNC2=CC=CC=C21)C(C(=O)O)(NC(=O)CC)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCCC(C1=CNC2=CC=CC=C21)C(C(=O)O)(NC(=O)CC)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C29H34N4O4/c1-3-10-23(22-18-31-25-15-8-6-13-21(22)25)29(28(36)37,32-26(34)4-2)33-27(35)16-9-11-19-17-30-24-14-7-5-12-20(19)24/h5-8,12-15,17-18,23,30-31H,3-4,9-11,16H2,1-2H3,(H,32,34)(H,33,35)(H,36,37)