(2R)-3-(1H-indol-3-yl)-2-(4-oxidanylidenepentan-2-ylideneamino)-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-(4-oxidanylidenepentan-2-ylideneamino)-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-3-(1H-indol-3-yl)-2-[(1-methyl-3-oxo-butylidene)amino]propanamide CAS Name: (2R)-3-(1H-indol-3-yl)-2-(4-oxopentan-2-ylideneamino)-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-3-(1H-indol-3-yl)-2-(4-oxopentan-2-ylideneamino)propanamide Traditional Name: (2R)-N-benzyl-3-(1H-indol-3-yl)-2-[(3-keto-1-methyl-butylidene)amino]propionamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=CC=C3)CC(=O)C

Isomeric SMILES

CC(=N[C@H](CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=CC=C3)CC(=O)C

InChI

InChI=1S/C23H25N3O2/c1-16(12-17(2)27)26-22(23(28)25-14-18-8-4-3-5-9-18)13-19-15-24-21-11-7-6-10-20(19)21/h3-11,15,22,24H,12-14H2,1-2H3,(H,25,28)/t22-/m1/s1