N-[(1R)-2-oxidanylidene-2-[4-[[(3R)-3-oxidanylpyrrolidin-1-yl]methyl]piperidin-1-yl]-1-phenyl-ethyl]-1H-indole-6-carboxamide

Systemtic Name: N-[(1R)-2-oxidanylidene-2-[4-[[(3R)-3-oxidanylpyrrolidin-1-yl]methyl]piperidin-1-yl]-1-phenyl-ethyl]-1H-indole-6-carboxamide Openeye Name: N-[(1R)-2-[4-[[(3R)-3-hydroxypyrrolidin-1-yl]methyl]-1-piperidyl]-2-oxo-1-phenyl-ethyl]-1H-indole-6-carboxamide CAS Name: N-[(1R)-2-[4-[[(3R)-3-hydroxy-1-pyrrolidinyl]methyl]-1-piperidinyl]-2-oxo-1-phenylethyl]-1H-indole-6-carboxamide IUPAC Name: N-[(1R)-2-[4-[[(3R)-3-hydroxypyrrolidin-1-yl]methyl]piperidin-1-yl]-2-oxo-1-phenylethyl]-1H-indole-6-carboxamide Traditional Name: N-[(1R)-2-[4-[[(3R)-3-hydroxypyrrolidino]methyl]piperidino]-2-keto-1-phenyl-ethyl]-1H-indole-6-carboxamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2CCC(C2)O)C(=O)C(C3=CC=CC=C3)NC(=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1CN(C[C@@H]1O)CC2CCN(CC2)C(=O)[C@@H](C3=CC=CC=C3)NC(=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C27H32N4O3/c32-23-11-13-30(18-23)17-19-9-14-31(15-10-19)27(34)25(21-4-2-1-3-5-21)29-26(33)22-7-6-20-8-12-28-24(20)16-22/h1-8,12,16,19,23,25,28,32H,9-11,13-15,17-18H2,(H,29,33)/t23-,25-/m1/s1