N-[1-(3-oxidanylbutyl)piperidin-4-yl]-2-oxidanylidene-2-(1-propan-2-ylindol-3-yl)ethanamide

Systemtic Name: N-[1-(3-oxidanylbutyl)piperidin-4-yl]-2-oxidanylidene-2-(1-propan-2-ylindol-3-yl)ethanamide Openeye Name: N-[1-(3-hydroxybutyl)-4-piperidyl]-2-(1-isopropylindol-3-yl)-2-oxo-acetamide CAS Name: N-[1-(3-hydroxybutyl)-4-piperidinyl]-2-oxo-2-(1-propan-2-yl-3-indolyl)acetamide IUPAC Name: N-[1-(3-hydroxybutyl)piperidin-4-yl]-2-oxo-2-(1-propan-2-ylindol-3-yl)acetamide Traditional Name: N-[1-(3-hydroxybutyl)-4-piperidyl]-2-(1-isopropylindol-3-yl)-2-keto-acetamide Formula: C22H31N3O3 MolecularWeight: 385.49984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3CCN(CC3)CCC(C)O

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3CCN(CC3)CCC(C)O

InChI

InChI=1S/C22H31N3O3/c1-15(2)25-14-19(18-6-4-5-7-20(18)25)21(27)22(28)23-17-9-12-24(13-10-17)11-8-16(3)26/h4-7,14-17,26H,8-13H2,1-3H3,(H,23,28)