4-(2-methylpropoxy)-N-[1-[(2S)-2-(4-oxidanylpiperidin-1-yl)propyl]piperidin-4-yl]-1H-indole-2-carboxamide

Systemtic Name: 4-(2-methylpropoxy)-N-[1-[(2S)-2-(4-oxidanylpiperidin-1-yl)propyl]piperidin-4-yl]-1H-indole-2-carboxamide Openeye Name: N-[1-[(2S)-2-(4-hydroxy-1-piperidyl)propyl]-4-piperidyl]-4-isobutoxy-1H-indole-2-carboxamide CAS Name: N-[1-[(2S)-2-(4-hydroxy-1-piperidinyl)propyl]-4-piperidinyl]-4-(2-methylpropoxy)-1H-indole-2-carboxamide IUPAC Name: N-[1-[(2S)-2-(4-hydroxypiperidin-1-yl)propyl]piperidin-4-yl]-4-(2-methylpropoxy)-1H-indole-2-carboxamide Traditional Name: N-[1-[(2S)-2-(4-hydroxypiperidino)propyl]-4-piperidyl]-4-isobutoxy-1H-indole-2-carboxamide Formula: C26H40N4O3 MolecularWeight: 456.6208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC2=C1C=C(N2)C(=O)NC3CCN(CC3)CC(C)N4CCC(CC4)O

Isomeric SMILES

C[C@@H](CN1CCC(CC1)NC(=O)C2=CC3=C(N2)C=CC=C3OCC(C)C)N4CCC(CC4)O

InChI

InChI=1S/C26H40N4O3/c1-18(2)17-33-25-6-4-5-23-22(25)15-24(28-23)26(32)27-20-7-11-29(12-8-20)16-19(3)30-13-9-21(31)10-14-30/h4-6,15,18-21,28,31H,7-14,16-17H2,1-3H3,(H,27,32)/t19-/m0/s1