N-[3-(dimethylamino)propyl]-N'-(1H-indol-6-yl)ethanediamide

Systemtic Name: N-[3-(dimethylamino)propyl]-N'-(1H-indol-6-yl)ethanediamide Openeye Name: N-[3-(dimethylamino)propyl]-N'-(1H-indol-6-yl)oxamide CAS Name: N-[3-(dimethylamino)propyl]-N'-(1H-indol-6-yl)oxamide IUPAC Name: N-[3-(dimethylamino)propyl]-N'-(1H-indol-6-yl)oxamide Traditional Name: N-[3-(dimethylamino)propyl]-N'-(1H-indol-6-yl)oxamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C(=O)NC1=CC2=C(C=C1)C=CN2

Isomeric SMILES

CN(C)CCCNC(=O)C(=O)NC1=CC2=C(C=C1)C=CN2

InChI

InChI=1S/C15H20N4O2/c1-19(2)9-3-7-17-14(20)15(21)18-12-5-4-11-6-8-16-13(11)10-12/h4-6,8,10,16H,3,7,9H2,1-2H3,(H,17,20)(H,18,21)