2-azanyl-N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(3-phenylpropylamino)propan-2-yl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(3-phenylpropylamino)propan-2-yl]-2-methyl-propanamide Openeye Name: 2-amino-N-[(1R)-1-(1H-indol-3-ylmethyl)-2-oxo-2-(3-phenylpropylamino)ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[(2R)-3-(1H-indol-3-yl)-1-oxo-1-(3-phenylpropylamino)propan-2-yl]-2-methylpropanamide IUPAC Name: 2-amino-N-[(2R)-3-(1H-indol-3-yl)-1-oxo-1-(3-phenylpropylamino)propan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[(1R)-1-(1H-indol-3-ylmethyl)-2-keto-2-(3-phenylpropylamino)ethyl]-2-methyl-propionamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCCC3=CC=CC=C3)N

Isomeric SMILES

CC(C)(C(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)NCCCC3=CC=CC=C3)N

InChI

InChI=1S/C24H30N4O2/c1-24(2,25)23(30)28-21(15-18-16-27-20-13-7-6-12-19(18)20)22(29)26-14-8-11-17-9-4-3-5-10-17/h3-7,9-10,12-13,16,21,27H,8,11,14-15,25H2,1-2H3,(H,26,29)(H,28,30)/t21-/m1/s1