N-butyl-N'-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]ethanediamide

Systemtic Name: N-butyl-N'-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N-butyl-N'-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]oxamide CAS Name: N-butyl-N'-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N-butyl-N'-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N-butyl-N'-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]oxamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=O)NCC(C1=CC2=C(C=C1)N(CC2)C)N3CCOCC3

Isomeric SMILES

CCCCNC(=O)C(=O)NCC(C1=CC2=C(C=C1)N(CC2)C)N3CCOCC3

InChI

InChI=1S/C21H32N4O3/c1-3-4-8-22-20(26)21(27)23-15-19(25-10-12-28-13-11-25)16-5-6-18-17(14-16)7-9-24(18)2/h5-6,14,19H,3-4,7-13,15H2,1-2H3,(H,22,26)(H,23,27)