N-[(2R)-1-[[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-1-methyl-piperidine-4-carboxamide

Systemtic Name: N-[(2R)-1-[[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-1-methyl-piperidine-4-carboxamide Openeye Name: N-[(1R)-2-[[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-1-methyl-piperidine-4-carboxamide CAS Name: N-[(2R)-1-[[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-1-methyl-4-piperidinecarboxamide IUPAC Name: N-[(2R)-1-[[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-1-methylpiperidine-4-carboxamide Traditional Name: N-[(1R)-2-[[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]amino]-2-keto-1-(2-naphthylmethyl)ethyl]-1-methyl-isonipecotamide Formula: C31H36N4O3 MolecularWeight: 512.64254

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NC(CC4=CNC5=CC=CC=C54)CO

Isomeric SMILES

CN1CCC(CC1)C(=O)N[C@H](CC2=CC3=CC=CC=C3C=C2)C(=O)N[C@H](CC4=CNC5=CC=CC=C54)CO

InChI

InChI=1S/C31H36N4O3/c1-35-14-12-23(13-15-35)30(37)34-29(17-21-10-11-22-6-2-3-7-24(22)16-21)31(38)33-26(20-36)18-25-19-32-28-9-5-4-8-27(25)28/h2-11,16,19,23,26,29,32,36H,12-15,17-18,20H2,1H3,(H,33,38)(H,34,37)/t26-,29-/m1/s1