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2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[7-oxidanylidene-1-(5-phenyl-1H-imidazol-2-yl)octan-2-yl]ethanamide

2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[7-oxidanylidene-1-(5-phenyl-1H-imidazol-2-yl)octan-2-yl]ethanamide

Systemtic Name:2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[7-oxidanylidene-1-(5-phenyl-1H-imidazol-2-yl)octan-2-yl]ethanamide
Openeye Name:2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[6-oxo-1-[(5-phenyl-1H-imidazol-2-yl)methyl]heptyl]acetamide
CAS Name:2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[7-oxo-1-(5-phenyl-1H-imidazol-2-yl)octan-2-yl]acetamide
IUPAC Name:2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[7-oxo-1-(5-phenyl-1H-imidazol-2-yl)octan-2-yl]acetamide
Traditional Name:N-[6-keto-1-[(5-phenyl-1H-imidazol-2-yl)methyl]heptyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide
Formula: C29H34N4O3
MolecularWeight: 486.60526
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NC(CCCCC(=O)C)CC3=NC=C(N3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NC(CCCCC(=O)C)CC3=NC=C(N3)C4=CC=CC=C4


InChI

InChI=1S/C29H34N4O3/c1-19(34)9-7-8-12-22(15-28-30-18-27(33-28)21-10-5-4-6-11-21)32-29(35)17-24-20(2)31-26-14-13-23(36-3)16-25(24)26/h4-6,10-11,13-14,16,18,22,31H,7-9,12,15,17H2,1-3H3,(H,30,33)(H,32,35)


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