N-[[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-4-iodanyl-3-methoxy-benzamide

Systemtic Name: N-[[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-4-iodanyl-3-methoxy-benzamide Openeye Name: N-[[1-(2-amino-2-oxo-ethyl)indol-3-yl]methyleneamino]-4-iodo-3-methoxy-benzamide CAS Name: N-[[1-(2-amino-2-oxoethyl)-3-indolyl]methylideneamino]-4-iodo-3-methoxybenzamide IUPAC Name: N-[[1-(2-amino-2-oxoethyl)indol-3-yl]methylideneamino]-4-iodo-3-methoxybenzamide Traditional Name: N-[[1-(2-amino-2-keto-ethyl)indol-3-yl]methyleneamino]-4-iodo-3-methoxy-benzamide Formula: C19H17IN4O3 MolecularWeight: 476.26775

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)N)I

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)N)I

InChI

InChI=1S/C19H17IN4O3/c1-27-17-8-12(6-7-15(17)20)19(26)23-22-9-13-10-24(11-18(21)25)16-5-3-2-4-14(13)16/h2-10H,11H2,1H3,(H2,21,25)(H,23,26)