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

Systemtic Name: ethyl 4-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]propanoylamino]piperidine-1-carboxylate CAS Name: 4-[[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanoylamino]piperidine-1-carboxylate Traditional Name: 4-[2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]propanoylamino]piperidine-1-carboxylic acid ethyl ester Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C(C)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)C(C)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C28H32N4O4/c1-4-36-28(35)31-15-13-19(14-16-31)30-26(33)18(3)32-25(20-9-5-6-10-21(20)27(32)34)24-17(2)29-23-12-8-7-11-22(23)24/h5-12,18-19,25,29H,4,13-16H2,1-3H3,(H,30,33)