N-[(1R)-2-oxidanylidene-2-[4-[(4-oxidanylpiperidin-1-yl)methyl]piperidin-1-yl]-1-phenyl-ethyl]-1H-indole-6-carboxamide

Systemtic Name: N-[(1R)-2-oxidanylidene-2-[4-[(4-oxidanylpiperidin-1-yl)methyl]piperidin-1-yl]-1-phenyl-ethyl]-1H-indole-6-carboxamide Openeye Name: N-[(1R)-2-[4-[(4-hydroxy-1-piperidyl)methyl]-1-piperidyl]-2-oxo-1-phenyl-ethyl]-1H-indole-6-carboxamide CAS Name: N-[(1R)-2-[4-[(4-hydroxy-1-piperidinyl)methyl]-1-piperidinyl]-2-oxo-1-phenylethyl]-1H-indole-6-carboxamide IUPAC Name: N-[(1R)-2-[4-[(4-hydroxypiperidin-1-yl)methyl]piperidin-1-yl]-2-oxo-1-phenylethyl]-1H-indole-6-carboxamide Traditional Name: N-[(1R)-2-[4-[(4-hydroxypiperidino)methyl]piperidino]-2-keto-1-phenyl-ethyl]-1H-indole-6-carboxamide Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2CCC(CC2)O)C(=O)C(C3=CC=CC=C3)NC(=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1CN(CCC1CN2CCC(CC2)O)C(=O)[C@@H](C3=CC=CC=C3)NC(=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C28H34N4O3/c33-24-11-14-31(15-12-24)19-20-9-16-32(17-10-20)28(35)26(22-4-2-1-3-5-22)30-27(34)23-7-6-21-8-13-29-25(21)18-23/h1-8,13,18,20,24,26,29,33H,9-12,14-17,19H2,(H,30,34)/t26-/m1/s1