2-(2-methylindol-1-yl)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]ethanamide Openeye Name: N-[4-(4-hydroxy-1-piperidyl)phenyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[4-(4-hydroxy-1-piperidinyl)phenyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[4-(4-hydroxypiperidin-1-yl)phenyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[4-(4-hydroxypiperidino)phenyl]-2-(2-methylindol-1-yl)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)N4CCC(CC4)O

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)N4CCC(CC4)O

InChI

InChI=1S/C22H25N3O2/c1-16-14-17-4-2-3-5-21(17)25(16)15-22(27)23-18-6-8-19(9-7-18)24-12-10-20(26)11-13-24/h2-9,14,20,26H,10-13,15H2,1H3,(H,23,27)