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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)N)OC

InChI

InChI=1S/C20H20N4O3/c1-13-7-8-16(18(9-13)27-2)20(26)23-22-10-14-11-24(12-19(21)25)17-6-4-3-5-15(14)17/h3-11H,12H2,1-2H3,(H2,21,25)(H,23,26)