4-azanyl-N-[1-oxidanylidene-3-(5-oxidanyl-1H-indol-3-yl)-1-(phenethylamino)propan-2-yl]butanamide

Systemtic Name: 4-azanyl-N-[1-oxidanylidene-3-(5-oxidanyl-1H-indol-3-yl)-1-(phenethylamino)propan-2-yl]butanamide Openeye Name: 4-amino-N-[1-[(5-hydroxy-1H-indol-3-yl)methyl]-2-oxo-2-(phenethylamino)ethyl]butanamide CAS Name: 4-amino-N-[3-(5-hydroxy-1H-indol-3-yl)-1-oxo-1-(phenethylamino)propan-2-yl]butanamide IUPAC Name: 4-amino-N-[3-(5-hydroxy-1H-indol-3-yl)-1-oxo-1-(phenethylamino)propan-2-yl]butanamide Traditional Name: 4-amino-N-[1-[(5-hydroxy-1H-indol-3-yl)methyl]-2-keto-2-(phenethylamino)ethyl]butyramide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(CC2=CNC3=C2C=C(C=C3)O)NC(=O)CCCN

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(CC2=CNC3=C2C=C(C=C3)O)NC(=O)CCCN

InChI

InChI=1S/C23H28N4O3/c24-11-4-7-22(29)27-21(23(30)25-12-10-16-5-2-1-3-6-16)13-17-15-26-20-9-8-18(28)14-19(17)20/h1-3,5-6,8-9,14-15,21,26,28H,4,7,10-13,24H2,(H,25,30)(H,27,29)