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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CCCCCC(C1=NC=C(N1)C2=CC3=CC=CC=C3C=C2)NC(=O)CC4=C(NC5=C4C=C(C=C5)OC)C

Isomeric SMILES

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