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

Systemtic Name: 4-(cyclopropylmethoxy)-N-[1-[2-(4-oxidanylpiperidin-1-yl)ethyl]piperidin-4-yl]-1H-indole-2-carboxamide Openeye Name: 4-(cyclopropylmethoxy)-N-[1-[2-(4-hydroxy-1-piperidyl)ethyl]-4-piperidyl]-1H-indole-2-carboxamide CAS Name: 4-(cyclopropylmethoxy)-N-[1-[2-(4-hydroxy-1-piperidinyl)ethyl]-4-piperidinyl]-1H-indole-2-carboxamide IUPAC Name: 4-(cyclopropylmethoxy)-N-[1-[2-(4-hydroxypiperidin-1-yl)ethyl]piperidin-4-yl]-1H-indole-2-carboxamide Traditional Name: 4-(cyclopropylmethoxy)-N-[1-[2-(4-hydroxypiperidino)ethyl]-4-piperidyl]-1H-indole-2-carboxamide Formula: C25H36N4O3 MolecularWeight: 440.57834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC=CC3=C2C=C(N3)C(=O)NC4CCN(CC4)CCN5CCC(CC5)O

Isomeric SMILES

C1CC1COC2=CC=CC3=C2C=C(N3)C(=O)NC4CCN(CC4)CCN5CCC(CC5)O

InChI

InChI=1S/C25H36N4O3/c30-20-8-12-29(13-9-20)15-14-28-10-6-19(7-11-28)26-25(31)23-16-21-22(27-23)2-1-3-24(21)32-17-18-4-5-18/h1-3,16,18-20,27,30H,4-15,17H2,(H,26,31)