N-(1-ethylpiperidin-3-yl)-5-(1-propan-2-ylpiperidin-4-yl)oxy-1H-indole-2-carboxamide

Systemtic Name: N-(1-ethylpiperidin-3-yl)-5-(1-propan-2-ylpiperidin-4-yl)oxy-1H-indole-2-carboxamide Openeye Name: N-(1-ethyl-3-piperidyl)-5-[(1-isopropyl-4-piperidyl)oxy]-1H-indole-2-carboxamide CAS Name: N-(1-ethyl-3-piperidinyl)-5-[(1-propan-2-yl-4-piperidinyl)oxy]-1H-indole-2-carboxamide IUPAC Name: N-(1-ethylpiperidin-3-yl)-5-(1-propan-2-ylpiperidin-4-yl)oxy-1H-indole-2-carboxamide Traditional Name: N-(1-ethyl-3-piperidyl)-5-[(1-isopropyl-4-piperidyl)oxy]-1H-indole-2-carboxamide Formula: C24H36N4O2 MolecularWeight: 412.56824

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)OC4CCN(CC4)C(C)C

Isomeric SMILES

CCN1CCCC(C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)OC4CCN(CC4)C(C)C

InChI

InChI=1S/C24H36N4O2/c1-4-27-11-5-6-19(16-27)25-24(29)23-15-18-14-21(7-8-22(18)26-23)30-20-9-12-28(13-10-20)17(2)3/h7-8,14-15,17,19-20,26H,4-6,9-13,16H2,1-3H3,(H,25,29)