N-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)methyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)methyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)methyl]-2-(1-piperidyl)acetamide CAS Name: N-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)methyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)methyl]-2-piperidin-1-ylacetamide Traditional Name: N-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)methyl]-2-piperidino-acetamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC(=C(C=C12)OC)CNC(=O)CN3CCCCC3)C

Isomeric SMILES

CC1=C(NC2=CC(=C(C=C12)OC)CNC(=O)CN3CCCCC3)C

InChI

InChI=1S/C19H27N3O2/c1-13-14(2)21-17-9-15(18(24-3)10-16(13)17)11-20-19(23)12-22-7-5-4-6-8-22/h9-10,21H,4-8,11-12H2,1-3H3,(H,20,23)