N-[(3-methoxyphenyl)methyl]-N'-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]ethanediamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N'-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]ethanediamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N'-[2-(1-methylindolin-5-yl)-2-pyrrolidin-1-yl-ethyl]oxamide CAS Name: N-[(3-methoxyphenyl)methyl]-N'-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-pyrrolidinyl)ethyl]oxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N'-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ylethyl]oxamide Traditional Name: N-m-anisyl-N'-[2-(1-methylindolin-5-yl)-2-pyrrolidino-ethyl]oxamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NCC3=CC(=CC=C3)OC)N4CCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NCC3=CC(=CC=C3)OC)N4CCCC4

InChI

InChI=1S/C25H32N4O3/c1-28-13-10-20-15-19(8-9-22(20)28)23(29-11-3-4-12-29)17-27-25(31)24(30)26-16-18-6-5-7-21(14-18)32-2/h5-9,14-15,23H,3-4,10-13,16-17H2,1-2H3,(H,26,30)(H,27,31)