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

Systemtic Name: N-[(1S)-5-(ethylcarbamoylamino)-1-(5-naphthalen-2-yl-1H-imidazol-2-yl)pentyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[(1S)-5-(ethylcarbamoylamino)-1-[5-(2-naphthyl)-1H-imidazol-2-yl]pentyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[(1S)-5-(ethylcarbamoylamino)-1-[5-(2-naphthalenyl)-1H-imidazol-2-yl]pentyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[(1S)-5-(ethylcarbamoylamino)-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-(ethylcarbamoylamino)-1-[5-(2-naphthyl)-1H-imidazol-2-yl]pentyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide Formula: C33H38N6O3 MolecularWeight: 566.69322

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NCCCCC(C1=NC=C(N1)C2=CC3=CC=CC=C3C=C2)NC(=O)CC4=C(NC5=C4C=C(C=C5)OC)C

Isomeric SMILES

CCNC(=O)NCCCC[C@@H](C1=NC=C(N1)C2=CC3=CC=CC=C3C=C2)NC(=O)CC4=C(NC5=C4C=C(C=C5)OC)C

InChI

InChI=1S/C33H38N6O3/c1-4-34-33(41)35-16-8-7-11-29(32-36-20-30(39-32)24-13-12-22-9-5-6-10-23(22)17-24)38-31(40)19-26-21(2)37-28-15-14-25(42-3)18-27(26)28/h5-6,9-10,12-15,17-18,20,29,37H,4,7-8,11,16,19H2,1-3H3,(H,36,39)(H,38,40)(H2,34,35,41)/t29-/m0/s1