ethyl (3S)-1-[[2,3-bis(oxidanylidene)-5-propan-2-yl-indol-1-yl]methyl]piperidine-3-carboxylate

Systemtic Name: ethyl (3S)-1-[[2,3-bis(oxidanylidene)-5-propan-2-yl-indol-1-yl]methyl]piperidine-3-carboxylate Openeye Name: ethyl (3S)-1-[(5-isopropyl-2,3-dioxo-indolin-1-yl)methyl]piperidine-3-carboxylate CAS Name: (3S)-1-[(2,3-dioxo-5-propan-2-yl-1-indolyl)methyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3S)-1-[(2,3-dioxo-5-propan-2-ylindol-1-yl)methyl]piperidine-3-carboxylate Traditional Name: (3S)-1-[(5-isopropyl-2,3-diketo-indolin-1-yl)methyl]nipecotic acid ethyl ester Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)CN2C3=C(C=C(C=C3)C(C)C)C(=O)C2=O

Isomeric SMILES

CCOC(=O)[C@H]1CCCN(C1)CN2C3=C(C=C(C=C3)C(C)C)C(=O)C2=O

InChI

InChI=1S/C20H26N2O4/c1-4-26-20(25)15-6-5-9-21(11-15)12-22-17-8-7-14(13(2)3)10-16(17)18(23)19(22)24/h7-8,10,13,15H,4-6,9,11-12H2,1-3H3/t15-/m0/s1