2-azanyl-N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(3-oxidanylidenespiro[2H-indene-1,4'-piperidine]-1'-yl)propan-2-yl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(3-oxidanylidenespiro[2H-indene-1,4'-piperidine]-1'-yl)propan-2-yl]-2-methyl-propanamide Openeye Name: 2-amino-N-[(1R)-1-(1H-indol-3-ylmethyl)-2-oxo-2-(3-oxospiro[indane-1,4'-piperidine]-1'-yl)ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[(2R)-3-(1H-indol-3-yl)-1-oxo-1-(3-oxo-1'-spiro[2H-indene-1,4'-piperidine]yl)propan-2-yl]-2-methylpropanamide IUPAC Name: 2-amino-N-[(2R)-3-(1H-indol-3-yl)-1-oxo-1-(3-oxospiro[2H-indene-1,4'-piperidine]-1'-yl)propan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[(1R)-1-(1H-indol-3-ylmethyl)-2-keto-2-(3-ketospiro[indane-1,4'-piperidine]-1'-yl)ethyl]-2-methyl-propionamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC4(CC3)CC(=O)C5=CC=CC=C45)N

Isomeric SMILES

CC(C)(C(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)N3CCC4(CC3)CC(=O)C5=CC=CC=C45)N

InChI

InChI=1S/C28H32N4O3/c1-27(2,29)26(35)31-23(15-18-17-30-22-10-6-4-7-19(18)22)25(34)32-13-11-28(12-14-32)16-24(33)20-8-3-5-9-21(20)28/h3-10,17,23,30H,11-16,29H2,1-2H3,(H,31,35)/t23-/m1/s1