(2-methyl-1H-indol-3-yl)-(4-oxidanylpiperidin-1-yl)methanone

Systemtic Name: (2-methyl-1H-indol-3-yl)-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: (4-hydroxy-1-piperidyl)-(2-methyl-1H-indol-3-yl)methanone CAS Name: (4-hydroxy-1-piperidinyl)-(2-methyl-1H-indol-3-yl)methanone IUPAC Name: (4-hydroxypiperidin-1-yl)-(2-methyl-1H-indol-3-yl)methanone Traditional Name: (4-hydroxypiperidino)-(2-methyl-1H-indol-3-yl)methanone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)N3CCC(CC3)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)N3CCC(CC3)O

InChI

InChI=1S/C15H18N2O2/c1-10-14(12-4-2-3-5-13(12)16-10)15(19)17-8-6-11(18)7-9-17/h2-5,11,16,18H,6-9H2,1H3