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

Systemtic Name: 4-(3-methylbutoxy)-N-[1-[2-(4-oxidanylpiperidin-1-yl)ethyl]piperidin-4-yl]-1H-indole-2-carboxamide Openeye Name: N-[1-[2-(4-hydroxy-1-piperidyl)ethyl]-4-piperidyl]-4-isopentyloxy-1H-indole-2-carboxamide CAS Name: N-[1-[2-(4-hydroxy-1-piperidinyl)ethyl]-4-piperidinyl]-4-(3-methylbutoxy)-1H-indole-2-carboxamide IUPAC Name: N-[1-[2-(4-hydroxypiperidin-1-yl)ethyl]piperidin-4-yl]-4-(3-methylbutoxy)-1H-indole-2-carboxamide Traditional Name: N-[1-[2-(4-hydroxypiperidino)ethyl]-4-piperidyl]-4-isoamoxy-1H-indole-2-carboxamide Formula: C26H40N4O3 MolecularWeight: 456.6208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H40N4O3/c1-19(2)10-17-33-25-5-3-4-23-22(25)18-24(28-23)26(32)27-20-6-11-29(12-7-20)15-16-30-13-8-21(31)9-14-30/h3-5,18-21,28,31H,6-17H2,1-2H3,(H,27,32)