N-methyl-3-(4,5,6,7-tetrahydro-3H-indol-2-yl)propanamide

Systemtic Name: N-methyl-3-(4,5,6,7-tetrahydro-3H-indol-2-yl)propanamide Openeye Name: N-methyl-3-(4,5,6,7-tetrahydro-3H-indol-2-yl)propanamide CAS Name: N-methyl-3-(4,5,6,7-tetrahydro-3H-indol-2-yl)propanamide IUPAC Name: N-methyl-3-(4,5,6,7-tetrahydro-3H-indol-2-yl)propanamide Traditional Name: N-methyl-3-(4,5,6,7-tetrahydro-3H-indol-2-yl)propionamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCC1=NC2=C(C1)CCCC2

Isomeric SMILES

CNC(=O)CCC1=NC2=C(C1)CCCC2

InChI

InChI=1S/C12H18N2O/c1-13-12(15)7-6-10-8-9-4-2-3-5-11(9)14-10/h2-8H2,1H3,(H,13,15)