5-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-methyl-N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]isoxazole-3-carboxamide CAS Name: 5-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-3-isoxazolecarboxamide IUPAC Name: 5-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-methyl-N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]isoxazole-3-carboxamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4

Isomeric SMILES

CC1=CC(=NO1)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4

InChI

InChI=1S/C21H28N4O2/c1-15-12-18(23-27-15)21(26)22-14-20(25-9-4-3-5-10-25)16-6-7-19-17(13-16)8-11-24(19)2/h6-7,12-13,20H,3-5,8-11,14H2,1-2H3,(H,22,26)