2-(8-methyl-7-pyrrolidin-1-ylcarbonyl-4,5-dihydrofuro[2,3-g]indazol-2-yl)-N-[(4-propoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(8-methyl-7-pyrrolidin-1-ylcarbonyl-4,5-dihydrofuro[2,3-g]indazol-2-yl)-N-[(4-propoxyphenyl)methyl]ethanamide Openeye Name: 2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]-N-[(4-propoxyphenyl)methyl]acetamide CAS Name: 2-[8-methyl-7-[oxo(1-pyrrolidinyl)methyl]-4,5-dihydrofuro[2,3-g]indazol-2-yl]-N-[(4-propoxyphenyl)methyl]acetamide IUPAC Name: 2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]-N-[(4-propoxyphenyl)methyl]acetamide Traditional Name: 2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofur[2,3-g]indazol-2-yl]-N-(4-propoxybenzyl)acetamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=O)CN2C=C3CCC4=C(C3=N2)C(=C(O4)C(=O)N5CCCC5)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)CN2C=C3CCC4=C(C3=N2)C(=C(O4)C(=O)N5CCCC5)C

InChI

InChI=1S/C27H32N4O4/c1-3-14-34-21-9-6-19(7-10-21)15-28-23(32)17-31-16-20-8-11-22-24(25(20)29-31)18(2)26(35-22)27(33)30-12-4-5-13-30/h6-7,9-10,16H,3-5,8,11-15,17H2,1-2H3,(H,28,32)