N'-[2-(1H-indol-3-yl)ethyl]-N-(3-propan-2-yloxypropyl)ethanediamide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethyl]-N-(3-propan-2-yloxypropyl)ethanediamide Openeye Name: N'-[2-(1H-indol-3-yl)ethyl]-N-(3-isopropoxypropyl)oxamide CAS Name: N'-[2-(1H-indol-3-yl)ethyl]-N-(3-propan-2-yloxypropyl)oxamide IUPAC Name: N'-[2-(1H-indol-3-yl)ethyl]-N-(3-propan-2-yloxypropyl)oxamide Traditional Name: N'-[2-(1H-indol-3-yl)ethyl]-N-(3-isopropoxypropyl)oxamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C(=O)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)OCCCNC(=O)C(=O)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H25N3O3/c1-13(2)24-11-5-9-19-17(22)18(23)20-10-8-14-12-21-16-7-4-3-6-15(14)16/h3-4,6-7,12-13,21H,5,8-11H2,1-2H3,(H,19,22)(H,20,23)