N-(2-piperidin-1-ylethyl)-5-(1-propan-2-ylpiperidin-4-yl)oxy-1H-indole-2-carboxamide

Systemtic Name: N-(2-piperidin-1-ylethyl)-5-(1-propan-2-ylpiperidin-4-yl)oxy-1H-indole-2-carboxamide Openeye Name: 5-[(1-isopropyl-4-piperidyl)oxy]-N-[2-(1-piperidyl)ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-(1-piperidinyl)ethyl]-5-[(1-propan-2-yl-4-piperidinyl)oxy]-1H-indole-2-carboxamide IUPAC Name: N-(2-piperidin-1-ylethyl)-5-(1-propan-2-ylpiperidin-4-yl)oxy-1H-indole-2-carboxamide Traditional Name: 5-[(1-isopropyl-4-piperidyl)oxy]-N-(2-piperidinoethyl)-1H-indole-2-carboxamide Formula: C24H36N4O2 MolecularWeight: 412.56824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)OC2=CC3=C(C=C2)NC(=C3)C(=O)NCCN4CCCCC4

Isomeric SMILES

CC(C)N1CCC(CC1)OC2=CC3=C(C=C2)NC(=C3)C(=O)NCCN4CCCCC4

InChI

InChI=1S/C24H36N4O2/c1-18(2)28-13-8-20(9-14-28)30-21-6-7-22-19(16-21)17-23(26-22)24(29)25-10-15-27-11-4-3-5-12-27/h6-7,16-18,20,26H,3-5,8-15H2,1-2H3,(H,25,29)