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

Systemtic Name: N-(3-methylbutyl)-N'-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N-isopentyl-N'-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]oxamide CAS Name: N-(3-methylbutyl)-N'-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N-(3-methylbutyl)-N'-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N-isoamyl-N'-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]oxamide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(=O)NCC(C1=CC2=C(C=C1)N(CC2)C)N3CCOCC3

Isomeric SMILES

CC(C)CCNC(=O)C(=O)NCC(C1=CC2=C(C=C1)N(CC2)C)N3CCOCC3

InChI

InChI=1S/C22H34N4O3/c1-16(2)6-8-23-21(27)22(28)24-15-20(26-10-12-29-13-11-26)17-4-5-19-18(14-17)7-9-25(19)3/h4-5,14,16,20H,6-13,15H2,1-3H3,(H,23,27)(H,24,28)