methyl 2-(2-oxidanylidene-1'-phenethyl-spiro[indole-3,4'-piperidine]-1-yl)ethanoate

Systemtic Name: methyl 2-(2-oxidanylidene-1'-phenethyl-spiro[indole-3,4'-piperidine]-1-yl)ethanoate Openeye Name: methyl 2-(2-oxo-1'-phenethyl-spiro[indoline-3,4'-piperidine]-1-yl)acetate CAS Name: 2-(2-oxo-1'-phenethyl-1-spiro[indole-3,4'-piperidine]yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-oxo-1'-phenethylspiro[indole-3,4'-piperidine]-1-yl)acetate Traditional Name: 2-(2-keto-1'-phenethyl-spiro[indoline-3,4'-piperidine]-1-yl)acetic acid methyl ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2C3(C1=O)CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2C3(C1=O)CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3/c1-28-21(26)17-25-20-10-6-5-9-19(20)23(22(25)27)12-15-24(16-13-23)14-11-18-7-3-2-4-8-18/h2-10H,11-17H2,1H3