2-indol-1-yl-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-indol-1-yl-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-indol-1-yl-N,N-diisopropyl-acetamide CAS Name: 2-(1-indolyl)-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-indol-1-yl-N,N-di(propan-2-yl)acetamide Traditional Name: 2-indol-1-yl-N,N-diisopropyl-acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-12(2)18(13(3)4)16(19)11-17-10-9-14-7-5-6-8-15(14)17/h5-10,12-13H,11H2,1-4H3