(7S)-7-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]-7-(5-naphthalen-2-yl-1H-imidazol-2-yl)-N-phenyl-heptanamide

Systemtic Name: (7S)-7-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]-7-(5-naphthalen-2-yl-1H-imidazol-2-yl)-N-phenyl-heptanamide Openeye Name: (7S)-7-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]-7-[5-(2-naphthyl)-1H-imidazol-2-yl]-N-phenyl-heptanamide CAS Name: (7S)-7-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]-7-[5-(2-naphthalenyl)-1H-imidazol-2-yl]-N-phenylheptanamide IUPAC Name: (7S)-7-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]-7-(5-naphthalen-2-yl-1H-imidazol-2-yl)-N-phenylheptanamide Traditional Name: (7S)-7-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]-7-[5-(2-naphthyl)-1H-imidazol-2-yl]-N-phenyl-enanthamide Formula: C38H39N5O3 MolecularWeight: 613.74796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NC(CCCCCC(=O)NC3=CC=CC=C3)C4=NC=C(N4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)N[C@@H](CCCCCC(=O)NC3=CC=CC=C3)C4=NC=C(N4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C38H39N5O3/c1-25-31(32-22-30(46-2)19-20-33(32)40-25)23-37(45)42-34(15-7-4-8-16-36(44)41-29-13-5-3-6-14-29)38-39-24-35(43-38)28-18-17-26-11-9-10-12-27(26)21-28/h3,5-6,9-14,17-22,24,34,40H,4,7-8,15-16,23H2,1-2H3,(H,39,43)(H,41,44)(H,42,45)/t34-/m0/s1