N-(1-cyclopropylcarbonylpiperidin-4-yl)-1-ethyl-indole-3-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-1-ethyl-indole-3-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-1-ethyl-indole-3-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-1-ethyl-3-indolecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-1-ethylindole-3-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-1-ethyl-indole-3-carboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)NC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)NC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C20H25N3O2/c1-2-22-13-17(16-5-3-4-6-18(16)22)19(24)21-15-9-11-23(12-10-15)20(25)14-7-8-14/h3-6,13-15H,2,7-12H2,1H3,(H,21,24)