ethyl 1-[2-(8-methyl-7-pyrrolidin-1-ylcarbonyl-4,5-dihydrofuro[2,3-g]indazol-2-yl)ethanoyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[2-(8-methyl-7-pyrrolidin-1-ylcarbonyl-4,5-dihydrofuro[2,3-g]indazol-2-yl)ethanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetyl]piperidine-3-carboxylate CAS Name: 1-[2-[8-methyl-7-[oxo(1-pyrrolidinyl)methyl]-4,5-dihydrofuro[2,3-g]indazol-2-yl]-1-oxoethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetyl]piperidine-3-carboxylate Traditional Name: 1-[2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofur[2,3-g]indazol-2-yl]acetyl]nipecotic acid ethyl ester Formula: C25H32N4O5 MolecularWeight: 468.54538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)CN2C=C3CCC4=C(C3=N2)C(=C(O4)C(=O)N5CCCC5)C

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)CN2C=C3CCC4=C(C3=N2)C(=C(O4)C(=O)N5CCCC5)C

InChI

InChI=1S/C25H32N4O5/c1-3-33-25(32)18-7-6-12-28(13-18)20(30)15-29-14-17-8-9-19-21(22(17)26-29)16(2)23(34-19)24(31)27-10-4-5-11-27/h14,18H,3-13,15H2,1-2H3