2-(1H-indol-3-yl)-2-oxidanylidene-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(3-isopropoxypropyl)-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(3-isopropoxypropyl)-2-keto-acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)OCCCNC(=O)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H20N2O3/c1-11(2)21-9-5-8-17-16(20)15(19)13-10-18-14-7-4-3-6-12(13)14/h3-4,6-7,10-11,18H,5,8-9H2,1-2H3,(H,17,20)