(7S)-7-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]-7-(5-naphthalen-2-yl-1H-imidazol-2-yl)-N-propan-2-yl-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-propan-2-yl-heptanamide Openeye Name: (7S)-N-isopropyl-7-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]-7-[5-(2-naphthyl)-1H-imidazol-2-yl]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-propan-2-ylheptanamide 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-propan-2-ylheptanamide Traditional Name: (7S)-N-isopropyl-7-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]-7-[5-(2-naphthyl)-1H-imidazol-2-yl]enanthamide Formula: C35H41N5O3 MolecularWeight: 579.73174

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C35H41N5O3/c1-22(2)37-33(41)13-7-5-6-12-31(35-36-21-32(40-35)26-15-14-24-10-8-9-11-25(24)18-26)39-34(42)20-28-23(3)38-30-17-16-27(43-4)19-29(28)30/h8-11,14-19,21-22,31,38H,5-7,12-13,20H2,1-4H3,(H,36,40)(H,37,41)(H,39,42)/t31-/m0/s1