N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(2-methylindol-1-yl)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C20H25N3O2/c1-14-12-16-4-2-3-5-18(16)23(14)13-19(24)21-17-8-10-22(11-9-17)20(25)15-6-7-15/h2-5,12,15,17H,6-11,13H2,1H3,(H,21,24)