2-(6-methoxy-2-oxidanylidene-spiro[indole-3,4'-piperidine]-1-yl)ethyl ethanoate

Systemtic Name: 2-(6-methoxy-2-oxidanylidene-spiro[indole-3,4'-piperidine]-1-yl)ethyl ethanoate Openeye Name: 2-(6-methoxy-2-oxo-spiro[indoline-3,4'-piperidine]-1-yl)ethyl acetate CAS Name: acetic acid 2-(6-methoxy-2-oxo-1-spiro[indole-3,4'-piperidine]yl)ethyl ester IUPAC Name: 2-(6-methoxy-2-oxospiro[indole-3,4'-piperidine]-1-yl)ethyl acetate Traditional Name: acetic acid 2-(2-keto-6-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)ethyl ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN1C2=C(C=CC(=C2)OC)C3(C1=O)CCNCC3

Isomeric SMILES

CC(=O)OCCN1C2=C(C=CC(=C2)OC)C3(C1=O)CCNCC3

InChI

InChI=1S/C17H22N2O4/c1-12(20)23-10-9-19-15-11-13(22-2)3-4-14(15)17(16(19)21)5-7-18-8-6-17/h3-4,11,18H,5-10H2,1-2H3