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

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[(1-prop-2-ynylindol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[(1-prop-2-ynylindol-3-yl)methyleneamino]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[(1-prop-2-ynyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[(1-prop-2-ynylindol-3-yl)methylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[(1-propargylindol-3-yl)methyleneamino]acetamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O/c1-4-11-25-15-19(20-7-5-6-8-21(20)25)14-23-24-22(26)13-18-10-9-16(2)17(3)12-18/h1,5-10,12,14-15H,11,13H2,2-3H3,(H,24,26)