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

Systemtic Name: N'-cyclopropyl-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]ethanediamide Openeye Name: N'-cyclopropyl-N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]oxamide CAS Name: N'-cyclopropyl-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]oxamide IUPAC Name: N'-cyclopropyl-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]oxamide Traditional Name: N'-cyclopropyl-N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]oxamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NC3CC3)N(C)C

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NC3CC3)N(C)C

InChI

InChI=1S/C18H26N4O2/c1-21(2)16(11-19-17(23)18(24)20-14-5-6-14)12-4-7-15-13(10-12)8-9-22(15)3/h4,7,10,14,16H,5-6,8-9,11H2,1-3H3,(H,19,23)(H,20,24)