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

Systemtic Name: 2-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-spiro[indene-1,4'-piperidine]-1'-yl-propan-2-yl]-2-methyl-propanamide Openeye Name: 2-amino-N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-spiro[indene-1,4'-piperidine]-1'-yl-ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[3-(1H-indol-3-yl)-1-oxo-1-(1'-spiro[indene-1,4'-piperidine]yl)propan-2-yl]-2-methylpropanamide IUPAC Name: 2-amino-N-[3-(1H-indol-3-yl)-1-oxo-1-spiro[indene-1,4'-piperidine]-1'-ylpropan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-spiro[indene-1,4'-piperidine]-1'-yl-ethyl]-2-methyl-propionamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC4(CC3)C=CC5=CC=CC=C45)N

Isomeric SMILES

CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC4(CC3)C=CC5=CC=CC=C45)N

InChI

InChI=1S/C28H32N4O2/c1-27(2,29)26(34)31-24(17-20-18-30-23-10-6-4-8-21(20)23)25(33)32-15-13-28(14-16-32)12-11-19-7-3-5-9-22(19)28/h3-12,18,24,30H,13-17,29H2,1-2H3,(H,31,34)