2-(3,4-dimethoxyphenyl)-N-[(E)-(1-prop-2-ynylindol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(1-prop-2-ynylindol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(1-prop-2-ynylindol-3-yl)methyleneamino]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(1-prop-2-ynyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(1-prop-2-ynylindol-3-yl)methylideneamino]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(1-propargylindol-3-yl)methyleneamino]acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N/N=C/C2=CN(C3=CC=CC=C32)CC#C)OC

InChI

InChI=1S/C22H21N3O3/c1-4-11-25-15-17(18-7-5-6-8-19(18)25)14-23-24-22(26)13-16-9-10-20(27-2)21(12-16)28-3/h1,5-10,12,14-15H,11,13H2,2-3H3,(H,24,26)/b23-14+