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

Systemtic Name: 2-(1H-indol-3-yl)-N-methyl-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-(1H-indol-3-yl)-N-methyl-acetamide CAS Name: 2-(1H-indol-3-yl)-N-methyl-N-pentan-3-ylacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-methyl-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-(1H-indol-3-yl)-N-methyl-acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)C(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CCC(CC)N(C)C(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H22N2O/c1-4-13(5-2)18(3)16(19)10-12-11-17-15-9-7-6-8-14(12)15/h6-9,11,13,17H,4-5,10H2,1-3H3