N-[[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-5-bromanyl-2-methoxy-benzamide

Systemtic Name: N-[[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-5-bromanyl-2-methoxy-benzamide Openeye Name: N-[[1-(2-amino-2-oxo-ethyl)indol-3-yl]methyleneamino]-5-bromo-2-methoxy-benzamide CAS Name: N-[[1-(2-amino-2-oxoethyl)-3-indolyl]methylideneamino]-5-bromo-2-methoxybenzamide IUPAC Name: N-[[1-(2-amino-2-oxoethyl)indol-3-yl]methylideneamino]-5-bromo-2-methoxybenzamide Traditional Name: N-[[1-(2-amino-2-keto-ethyl)indol-3-yl]methyleneamino]-5-bromo-2-methoxy-benzamide Formula: C19H17BrN4O3 MolecularWeight: 429.26728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN4O3/c1-27-17-7-6-13(20)8-15(17)19(26)23-22-9-12-10-24(11-18(21)25)16-5-3-2-4-14(12)16/h2-10H,11H2,1H3,(H2,21,25)(H,23,26)