N-[(1S)-5-(butylcarbamoylamino)-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-(butylcarbamoylamino)-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-(butylcarbamoylamino)-1-[5-(2-naphthyl)-1H-imidazol-2-yl]pentyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[(1S)-5-[[butylamino(oxo)methyl]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-(butylcarbamoylamino)-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-(butylcarbamoylamino)-1-[5-(2-naphthyl)-1H-imidazol-2-yl]pentyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide Formula: C35H42N6O3 MolecularWeight: 594.74638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=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

CCCCNC(=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/C35H42N6O3/c1-4-5-17-36-35(43)37-18-9-8-12-31(34-38-22-32(41-34)26-14-13-24-10-6-7-11-25(24)19-26)40-33(42)21-28-23(2)39-30-16-15-27(44-3)20-29(28)30/h6-7,10-11,13-16,19-20,22,31,39H,4-5,8-9,12,17-18,21H2,1-3H3,(H,38,41)(H,40,42)(H2,36,37,43)/t31-/m0/s1