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

Systemtic Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(1S)-1-(5-naphthalen-2-yl-1H-imidazol-2-yl)-5-(propylcarbamoylamino)pentyl]ethanamide Openeye Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(1S)-1-[5-(2-naphthyl)-1H-imidazol-2-yl]-5-(propylcarbamoylamino)pentyl]acetamide CAS Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(1S)-1-[5-(2-naphthalenyl)-1H-imidazol-2-yl]-5-[[oxo(propylamino)methyl]amino]pentyl]acetamide IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(1S)-1-(5-naphthalen-2-yl-1H-imidazol-2-yl)-5-(propylcarbamoylamino)pentyl]acetamide Traditional Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(1S)-1-[5-(2-naphthyl)-1H-imidazol-2-yl]-5-(propylcarbamoylamino)pentyl]acetamide Formula: C34H40N6O3 MolecularWeight: 580.7198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCNC(=O)NCCCC[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/C34H40N6O3/c1-4-16-35-34(42)36-17-8-7-11-30(33-37-21-31(40-33)25-13-12-23-9-5-6-10-24(23)18-25)39-32(41)20-27-22(2)38-29-15-14-26(43-3)19-28(27)29/h5-6,9-10,12-15,18-19,21,30,38H,4,7-8,11,16-17,20H2,1-3H3,(H,37,40)(H,39,41)(H2,35,36,42)/t30-/m0/s1