N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-5-(1H-indol-3-ylmethylamino)pentanamide

Systemtic Name: N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-5-(1H-indol-3-ylmethylamino)pentanamide Openeye Name: N-[(1S)-2-amino-1-benzyl-2-oxo-ethyl]-5-(1H-indol-3-ylmethylamino)pentanamide CAS Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-(1H-indol-3-ylmethylamino)pentanamide IUPAC Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-(1H-indol-3-ylmethylamino)pentanamide Traditional Name: N-[(1S)-2-amino-1-benzyl-2-keto-ethyl]-5-(1H-indol-3-ylmethylamino)valeramide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)CCCCNCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)N)NC(=O)CCCCNCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H28N4O2/c24-23(29)21(14-17-8-2-1-3-9-17)27-22(28)12-6-7-13-25-15-18-16-26-20-11-5-4-10-19(18)20/h1-5,8-11,16,21,25-26H,6-7,12-15H2,(H2,24,29)(H,27,28)/t21-/m0/s1