(2S)-2-azanyl-3-(1H-indol-3-yl)-N-[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]propanamide

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]propanamide Openeye Name: (2S)-2-amino-N-[(1S)-1-formyl-3-methyl-butyl]-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-[(2S)-4-methyl-1-oxopentan-2-yl]propanamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-[(2S)-4-methyl-1-oxopentan-2-yl]propanamide Traditional Name: (2S)-2-amino-N-[(1S)-1-formyl-3-methyl-butyl]-3-(1H-indol-3-yl)propionamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-11(2)7-13(10-21)20-17(22)15(18)8-12-9-19-16-6-4-3-5-14(12)16/h3-6,9-11,13,15,19H,7-8,18H2,1-2H3,(H,20,22)/t13-,15-/m0/s1