methyl 1-[(3E)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]piperidine-2-carboxylate

Systemtic Name: methyl 1-[(3E)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]piperidine-2-carboxylate Openeye Name: methyl 1-[(3E)-2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl]piperidine-2-carboxylate CAS Name: 1-[(3E)-2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl]-2-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[(3E)-2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl]piperidine-2-carboxylate Traditional Name: 1-[(3E)-2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl]pipecolinic acid methyl ester Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)CN3CCCCC3C(=O)OC)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C/C(=O)CN3CCCCC3C(=O)OC)C)C

InChI

InChI=1S/C21H28N2O3/c1-21(2)16-9-5-6-10-17(16)22(3)19(21)13-15(24)14-23-12-8-7-11-18(23)20(25)26-4/h5-6,9-10,13,18H,7-8,11-12,14H2,1-4H3/b19-13+