3-iodanyl-N-[2-methyl-3-[2-[methyl(1,3-oxazol-5-ylmethyl)amino]ethyl]-1H-indol-5-yl]benzamide

Systemtic Name: 3-iodanyl-N-[2-methyl-3-[2-[methyl(1,3-oxazol-5-ylmethyl)amino]ethyl]-1H-indol-5-yl]benzamide Openeye Name: 3-iodo-N-[2-methyl-3-[2-[methyl(oxazol-5-ylmethyl)amino]ethyl]-1H-indol-5-yl]benzamide CAS Name: 3-iodo-N-[2-methyl-3-[2-[methyl(5-oxazolylmethyl)amino]ethyl]-1H-indol-5-yl]benzamide IUPAC Name: 3-iodo-N-[2-methyl-3-[2-[methyl(1,3-oxazol-5-ylmethyl)amino]ethyl]-1H-indol-5-yl]benzamide Traditional Name: 3-iodo-N-[2-methyl-3-[2-[methyl(oxazol-5-ylmethyl)amino]ethyl]-1H-indol-5-yl]benzamide Formula: C23H23IN4O2 MolecularWeight: 514.35879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)I)CCN(C)CC4=CN=CO4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)I)CCN(C)CC4=CN=CO4

InChI

InChI=1S/C23H23IN4O2/c1-15-20(8-9-28(2)13-19-12-25-14-30-19)21-11-18(6-7-22(21)26-15)27-23(29)16-4-3-5-17(24)10-16/h3-7,10-12,14,26H,8-9,13H2,1-2H3,(H,27,29)