N-[[1-(3-azanyl-3-oxidanylidene-propyl)indol-3-yl]methylideneamino]-2,4-dimethoxy-benzamide

Systemtic Name: N-[[1-(3-azanyl-3-oxidanylidene-propyl)indol-3-yl]methylideneamino]-2,4-dimethoxy-benzamide Openeye Name: N-[[1-(3-amino-3-oxo-propyl)indol-3-yl]methyleneamino]-2,4-dimethoxy-benzamide CAS Name: N-[[1-(3-amino-3-oxopropyl)-3-indolyl]methylideneamino]-2,4-dimethoxybenzamide IUPAC Name: N-[[1-(3-amino-3-oxopropyl)indol-3-yl]methylideneamino]-2,4-dimethoxybenzamide Traditional Name: N-[[1-(3-amino-3-keto-propyl)indol-3-yl]methyleneamino]-2,4-dimethoxy-benzamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4/c1-28-15-7-8-17(19(11-15)29-2)21(27)24-23-12-14-13-25(10-9-20(22)26)18-6-4-3-5-16(14)18/h3-8,11-13H,9-10H2,1-2H3,(H2,22,26)(H,24,27)