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

Systemtic Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(1S)-5-(methylcarbamoylamino)-1-(5-naphthalen-2-yl-1H-imidazol-2-yl)pentyl]ethanamide Openeye Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(1S)-5-(methylcarbamoylamino)-1-[5-(2-naphthyl)-1H-imidazol-2-yl]pentyl]acetamide CAS Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(1S)-5-(methylcarbamoylamino)-1-[5-(2-naphthalenyl)-1H-imidazol-2-yl]pentyl]acetamide IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(1S)-5-(methylcarbamoylamino)-1-(5-naphthalen-2-yl-1H-imidazol-2-yl)pentyl]acetamide Traditional Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(1S)-5-(methylcarbamoylamino)-1-[5-(2-naphthyl)-1H-imidazol-2-yl]pentyl]acetamide Formula: C32H36N6O3 MolecularWeight: 552.66664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NC(CCCCNC(=O)NC)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)NC)C3=NC=C(N3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H36N6O3/c1-20-25(26-17-24(41-3)13-14-27(26)36-20)18-30(39)37-28(10-6-7-15-34-32(40)33-2)31-35-19-29(38-31)23-12-11-21-8-4-5-9-22(21)16-23/h4-5,8-9,11-14,16-17,19,28,36H,6-7,10,15,18H2,1-3H3,(H,35,38)(H,37,39)(H2,33,34,40)/t28-/m0/s1