2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(1S)-1-(5-naphthalen-2-yl-1H-imidazol-2-yl)-5-(oxidanylcarbamoylamino)pentyl]ethanamide

Systemtic Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(1S)-1-(5-naphthalen-2-yl-1H-imidazol-2-yl)-5-(oxidanylcarbamoylamino)pentyl]ethanamide Openeye Name: N-[(1S)-5-(hydroxycarbamoylamino)-1-[5-(2-naphthyl)-1H-imidazol-2-yl]pentyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[(1S)-5-[[(hydroxyamino)-oxomethyl]amino]-1-[5-(2-naphthalenyl)-1H-imidazol-2-yl]pentyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[(1S)-5-(hydroxycarbamoylamino)-1-(5-naphthalen-2-yl-1H-imidazol-2-yl)pentyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[(1S)-5-(hydroxycarbamoylamino)-1-[5-(2-naphthyl)-1H-imidazol-2-yl]pentyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide Formula: C31H34N6O4 MolecularWeight: 554.63946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NC(CCCCNC(=O)NO)C3=NC=C(N3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)N[C@@H](CCCCNC(=O)NO)C3=NC=C(N3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H34N6O4/c1-19-24(25-16-23(41-2)12-13-26(25)34-19)17-29(38)35-27(9-5-6-14-32-31(39)37-40)30-33-18-28(36-30)22-11-10-20-7-3-4-8-21(20)15-22/h3-4,7-8,10-13,15-16,18,27,34,40H,5-6,9,14,17H2,1-2H3,(H,33,36)(H,35,38)(H2,32,37,39)/t27-/m0/s1