N-[[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[[1-(2-amino-2-oxo-ethyl)indol-3-yl]methyleneamino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[[1-(2-amino-2-oxoethyl)-3-indolyl]methylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[[1-(2-amino-2-oxoethyl)indol-3-yl]methylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[[1-(2-amino-2-keto-ethyl)indol-3-yl]methyleneamino]-2-(4-methoxyphenyl)acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3/c1-27-16-8-6-14(7-9-16)10-20(26)23-22-11-15-12-24(13-19(21)25)18-5-3-2-4-17(15)18/h2-9,11-12H,10,13H2,1H3,(H2,21,25)(H,23,26)