(2S)-2-[3-(1H-indol-3-ylmethylamino)propanoylamino]-3-phenyl-propanamide

Systemtic Name: (2S)-2-[3-(1H-indol-3-ylmethylamino)propanoylamino]-3-phenyl-propanamide Openeye Name: (2S)-2-[3-(1H-indol-3-ylmethylamino)propanoylamino]-3-phenyl-propanamide CAS Name: (2S)-2-[[3-(1H-indol-3-ylmethylamino)-1-oxopropyl]amino]-3-phenylpropanamide IUPAC Name: (2S)-2-[3-(1H-indol-3-ylmethylamino)propanoylamino]-3-phenylpropanamide Traditional Name: (2S)-2-[3-(1H-indol-3-ylmethylamino)propanoylamino]-3-phenyl-propionamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)CCNCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)N)NC(=O)CCNCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N4O2/c22-21(27)19(12-15-6-2-1-3-7-15)25-20(26)10-11-23-13-16-14-24-18-9-5-4-8-17(16)18/h1-9,14,19,23-24H,10-13H2,(H2,22,27)(H,25,26)/t19-/m0/s1