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

Systemtic Name: N-[(2R)-1-[[(2R)-1-acetamido-3-(1H-indol-3-yl)propan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide Openeye Name: N-[(1R)-2-[[(1R)-1-(acetamidomethyl)-2-(1H-indol-3-yl)ethyl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-[(2R)-1-[[(2R)-1-acetamido-3-(1H-indol-3-yl)propan-2-yl]amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-4-piperidinecarboxamide IUPAC Name: N-[(2R)-1-[[(2R)-1-acetamido-3-(1H-indol-3-yl)propan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]piperidine-4-carboxamide Traditional Name: N-[(1R)-2-[[(1R)-1-(acetamidomethyl)-2-(1H-indol-3-yl)ethyl]amino]-2-keto-1-(2-naphthylmethyl)ethyl]isonipecotamide Formula: C32H37N5O3 MolecularWeight: 539.66788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(CC1=CNC2=CC=CC=C21)NC(=O)C(CC3=CC4=CC=CC=C4C=C3)NC(=O)C5CCNCC5

Isomeric SMILES

CC(=O)NC[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)[C@@H](CC3=CC4=CC=CC=C4C=C3)NC(=O)C5CCNCC5

InChI

InChI=1S/C32H37N5O3/c1-21(38)34-20-27(18-26-19-35-29-9-5-4-8-28(26)29)36-32(40)30(37-31(39)24-12-14-33-15-13-24)17-22-10-11-23-6-2-3-7-25(23)16-22/h2-11,16,19,24,27,30,33,35H,12-15,17-18,20H2,1H3,(H,34,38)(H,36,40)(H,37,39)/t27-,30-/m1/s1