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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-(3-piperidinopropyl)acetamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCCCN3CCCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCCCN3CCCCC3

InChI

InChI=1S/C19H27N3O/c1-15-17(16-8-3-4-9-18(16)21-15)14-19(23)20-10-7-13-22-11-5-2-6-12-22/h3-4,8-9,21H,2,5-7,10-14H2,1H3,(H,20,23)