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

Systemtic Name: (7S)-7-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]-N,N-dimethyl-7-(5-naphthalen-2-yl-1H-imidazol-2-yl)heptanamide Openeye Name: (7S)-7-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]-N,N-dimethyl-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]-N,N-dimethyl-7-[5-(2-naphthalenyl)-1H-imidazol-2-yl]heptanamide IUPAC Name: (7S)-7-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]-N,N-dimethyl-7-(5-naphthalen-2-yl-1H-imidazol-2-yl)heptanamide Traditional Name: (7S)-7-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]-N,N-dimethyl-7-[5-(2-naphthyl)-1H-imidazol-2-yl]enanthamide Formula: C34H39N5O3 MolecularWeight: 565.70516

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H39N5O3/c1-22-27(28-19-26(42-4)16-17-29(28)36-22)20-32(40)37-30(12-6-5-7-13-33(41)39(2)3)34-35-21-31(38-34)25-15-14-23-10-8-9-11-24(23)18-25/h8-11,14-19,21,30,36H,5-7,12-13,20H2,1-4H3,(H,35,38)(H,37,40)/t30-/m0/s1