2-(3-azanylpropanoylamino)-3-(1H-indol-3-yl)-N-phenethyl-propanamide

Systemtic Name: 2-(3-azanylpropanoylamino)-3-(1H-indol-3-yl)-N-phenethyl-propanamide Openeye Name: 2-(3-aminopropanoylamino)-3-(1H-indol-3-yl)-N-phenethyl-propanamide CAS Name: 2-[(3-amino-1-oxopropyl)amino]-3-(1H-indol-3-yl)-N-phenethylpropanamide IUPAC Name: 2-(3-aminopropanoylamino)-3-(1H-indol-3-yl)-N-phenethylpropanamide Traditional Name: 2-(3-aminopropanoylamino)-3-(1H-indol-3-yl)-N-phenethyl-propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CCN

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CCN

InChI

InChI=1S/C22H26N4O2/c23-12-10-21(27)26-20(14-17-15-25-19-9-5-4-8-18(17)19)22(28)24-13-11-16-6-2-1-3-7-16/h1-9,15,20,25H,10-14,23H2,(H,24,28)(H,26,27)