N-[2-[[2-[2-(1H-indol-2-yl)ethylamino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3-iodanyl-benzamide

Systemtic Name: N-[2-[[2-[2-(1H-indol-2-yl)ethylamino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3-iodanyl-benzamide Openeye Name: N-[2-[[2-[2-(1H-indol-2-yl)ethylamino]-2-oxo-ethyl]amino]-2-oxo-ethyl]-3-iodo-benzamide CAS Name: N-[2-[[2-[2-(1H-indol-2-yl)ethylamino]-2-oxoethyl]amino]-2-oxoethyl]-3-iodobenzamide IUPAC Name: N-[2-[[2-[2-(1H-indol-2-yl)ethylamino]-2-oxoethyl]amino]-2-oxoethyl]-3-iodobenzamide Traditional Name: N-[2-[[2-[2-(1H-indol-2-yl)ethylamino]-2-keto-ethyl]amino]-2-keto-ethyl]-3-iodo-benzamide Formula: C21H21IN4O3 MolecularWeight: 504.32091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CCNC(=O)CNC(=O)CNC(=O)C3=CC(=CC=C3)I

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)CCNC(=O)CNC(=O)CNC(=O)C3=CC(=CC=C3)I

InChI

InChI=1S/C21H21IN4O3/c22-16-6-3-5-15(10-16)21(29)25-13-20(28)24-12-19(27)23-9-8-17-11-14-4-1-2-7-18(14)26-17/h1-7,10-11,26H,8-9,12-13H2,(H,23,27)(H,24,28)(H,25,29)