ethyl 4-[2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]amino]piperidine-1-carboxylate CAS Name: 4-[[2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[2-[(3R)-1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]acetyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)CN2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)CN2[C@H](C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C27H30N4O4/c1-3-35-27(34)30-14-12-18(13-15-30)29-23(32)16-31-25(19-8-4-5-9-20(19)26(31)33)24-17(2)28-22-11-7-6-10-21(22)24/h4-11,18,25,28H,3,12-16H2,1-2H3,(H,29,32)/t25-/m1/s1