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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O/c1-4-14(5-2)19(3)17(20)11-10-13-12-18-16-9-7-6-8-15(13)16/h6-9,12,14,18H,4-5,10-11H2,1-3H3