3-indol-1-yl-N-(3-methylbutan-2-yl)propanamide

Systemtic Name: 3-indol-1-yl-N-(3-methylbutan-2-yl)propanamide Openeye Name: N-(1,2-dimethylpropyl)-3-indol-1-yl-propanamide CAS Name: 3-(1-indolyl)-N-(3-methylbutan-2-yl)propanamide IUPAC Name: 3-indol-1-yl-N-(3-methylbutan-2-yl)propanamide Traditional Name: N-(1,2-dimethylpropyl)-3-indol-1-yl-propionamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CCN1C=CC2=CC=CC=C21

Isomeric SMILES

CC(C)C(C)NC(=O)CCN1C=CC2=CC=CC=C21

InChI

InChI=1S/C16H22N2O/c1-12(2)13(3)17-16(19)9-11-18-10-8-14-6-4-5-7-15(14)18/h4-8,10,12-13H,9,11H2,1-3H3,(H,17,19)