2,4-dimethoxy-N-[(1-prop-2-ynylindol-3-yl)methylideneamino]benzamide

Systemtic Name: 2,4-dimethoxy-N-[(1-prop-2-ynylindol-3-yl)methylideneamino]benzamide Openeye Name: 2,4-dimethoxy-N-[(1-prop-2-ynylindol-3-yl)methyleneamino]benzamide CAS Name: 2,4-dimethoxy-N-[(1-prop-2-ynyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 2,4-dimethoxy-N-[(1-prop-2-ynylindol-3-yl)methylideneamino]benzamide Traditional Name: 2,4-dimethoxy-N-[(1-propargylindol-3-yl)methyleneamino]benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3/c1-4-11-24-14-15(17-7-5-6-8-19(17)24)13-22-23-21(25)18-10-9-16(26-2)12-20(18)27-3/h1,5-10,12-14H,11H2,2-3H3,(H,23,25)