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

Systemtic Name: 3-(1H-indol-3-yl)-N-methyl-N-pentan-2-yl-propanamide Openeye Name: 3-(1H-indol-3-yl)-N-methyl-N-(1-methylbutyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-methyl-N-pentan-2-ylpropanamide IUPAC Name: 3-(1H-indol-3-yl)-N-methyl-N-pentan-2-ylpropanamide Traditional Name: 3-(1H-indol-3-yl)-N-methyl-N-(1-methylbutyl)propionamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCC(C)N(C)C(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H24N2O/c1-4-7-13(2)19(3)17(20)11-10-14-12-18-16-9-6-5-8-15(14)16/h5-6,8-9,12-13,18H,4,7,10-11H2,1-3H3