4-(3,3-dimethylbutoxy)-N-[1-[2-(4-oxidanylpiperidin-1-yl)ethyl]piperidin-4-yl]-1H-indole-2-carboxamide

Systemtic Name: 4-(3,3-dimethylbutoxy)-N-[1-[2-(4-oxidanylpiperidin-1-yl)ethyl]piperidin-4-yl]-1H-indole-2-carboxamide Openeye Name: 4-(3,3-dimethylbutoxy)-N-[1-[2-(4-hydroxy-1-piperidyl)ethyl]-4-piperidyl]-1H-indole-2-carboxamide CAS Name: 4-(3,3-dimethylbutoxy)-N-[1-[2-(4-hydroxy-1-piperidinyl)ethyl]-4-piperidinyl]-1H-indole-2-carboxamide IUPAC Name: 4-(3,3-dimethylbutoxy)-N-[1-[2-(4-hydroxypiperidin-1-yl)ethyl]piperidin-4-yl]-1H-indole-2-carboxamide Traditional Name: 4-(3,3-dimethylbutoxy)-N-[1-[2-(4-hydroxypiperidino)ethyl]-4-piperidyl]-1H-indole-2-carboxamide Formula: C27H42N4O3 MolecularWeight: 470.64738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCOC1=CC=CC2=C1C=C(N2)C(=O)NC3CCN(CC3)CCN4CCC(CC4)O

Isomeric SMILES

CC(C)(C)CCOC1=CC=CC2=C1C=C(N2)C(=O)NC3CCN(CC3)CCN4CCC(CC4)O

InChI

InChI=1S/C27H42N4O3/c1-27(2,3)11-18-34-25-6-4-5-23-22(25)19-24(29-23)26(33)28-20-7-12-30(13-8-20)16-17-31-14-9-21(32)10-15-31/h4-6,19-21,29,32H,7-18H2,1-3H3,(H,28,33)