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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(CO)NC(=O)C(CC3=CC4=CC=CC=C4C=C3)NC(=O)C5CCNCC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C[C@H](CO)NC(=O)[C@@H](CC3=CC4=CC=CC=C4C=C3)NC(=O)C5CCNCC5

InChI

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