N,N-dimethyl-3-(4,5,6,7-tetrahydro-1H-indol-3-yl)propanamide

Systemtic Name: N,N-dimethyl-3-(4,5,6,7-tetrahydro-1H-indol-3-yl)propanamide Openeye Name: N,N-dimethyl-3-(4,5,6,7-tetrahydro-1H-indol-3-yl)propanamide CAS Name: N,N-dimethyl-3-(4,5,6,7-tetrahydro-1H-indol-3-yl)propanamide IUPAC Name: N,N-dimethyl-3-(4,5,6,7-tetrahydro-1H-indol-3-yl)propanamide Traditional Name: N,N-dimethyl-3-(4,5,6,7-tetrahydro-1H-indol-3-yl)propionamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC1=CNC2=C1CCCC2

Isomeric SMILES

CN(C)C(=O)CCC1=CNC2=C1CCCC2

InChI

InChI=1S/C13H20N2O/c1-15(2)13(16)8-7-10-9-14-12-6-4-3-5-11(10)12/h9,14H,3-8H2,1-2H3