N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide

Systemtic Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide Openeye Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide CAS Name: N-[(E)-(1,2-dimethyl-3-indolyl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide IUPAC Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Traditional Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)CC3(OCCO3)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N/NC(=O)CC3(OCCO3)C

InChI

InChI=1S/C17H21N3O3/c1-12-14(13-6-4-5-7-15(13)20(12)3)11-18-19-16(21)10-17(2)22-8-9-23-17/h4-7,11H,8-10H2,1-3H3,(H,19,21)/b18-11+