N-[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-3-iodanyl-4-oxidanyl-benzamide

Systemtic Name: N-[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-3-iodanyl-4-oxidanyl-benzamide Openeye Name: N-[2-(dipentylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-4-hydroxy-3-iodo-benzamide CAS Name: N-[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-hydroxy-3-iodobenzamide IUPAC Name: N-[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-hydroxy-3-iodobenzamide Traditional Name: N-[2-(diamylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-4-hydroxy-3-iodo-benzamide Formula: C28H36IN3O3 MolecularWeight: 589.50821

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3)O)I

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3)O)I

InChI

InChI=1S/C28H36IN3O3/c1-3-5-9-15-32(16-10-6-4-2)28(35)25(18-21-19-30-24-12-8-7-11-22(21)24)31-27(34)20-13-14-26(33)23(29)17-20/h7-8,11-14,17,19,25,30,33H,3-6,9-10,15-16,18H2,1-2H3,(H,31,34)