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

Systemtic Name: 2-indol-1-yl-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-indol-1-yl-N-(3-isopropoxypropyl)acetamide CAS Name: 2-(1-indolyl)-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-indol-1-yl-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-indol-1-yl-N-(3-isopropoxypropyl)acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CN1C=CC2=CC=CC=C21

Isomeric SMILES

CC(C)OCCCNC(=O)CN1C=CC2=CC=CC=C21

InChI

InChI=1S/C16H22N2O2/c1-13(2)20-11-5-9-17-16(19)12-18-10-8-14-6-3-4-7-15(14)18/h3-4,6-8,10,13H,5,9,11-12H2,1-2H3,(H,17,19)