3-(1H-indol-3-yl)-N-methyl-N-(2-methylpropyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-methyl-N-(2-methylpropyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-isobutyl-N-methyl-propanamide CAS Name: 3-(1H-indol-3-yl)-N-methyl-N-(2-methylpropyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-methyl-N-(2-methylpropyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-isobutyl-N-methyl-propionamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C)C(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)CN(C)C(=O)CCC1=CNC2=CC=CC=C21

InChI

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