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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NCC(C1=CC2=C(C=C1)N(CC2)C)N3CCCC3

Isomeric SMILES

CNC(=O)C(=O)NCC(C1=CC2=C(C=C1)N(CC2)C)N3CCCC3

InChI

InChI=1S/C18H26N4O2/c1-19-17(23)18(24)20-12-16(22-8-3-4-9-22)13-5-6-15-14(11-13)7-10-21(15)2/h5-6,11,16H,3-4,7-10,12H2,1-2H3,(H,19,23)(H,20,24)