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

Systemtic Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]ethanamide Openeye Name: N-[(E)-(1-allylindol-3-yl)methyleneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide CAS Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(1-prop-2-enyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(1-allylindol-3-yl)methyleneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CC(=O)NN=CC2=CN(C3=CC=CC=C32)CC=C

Isomeric SMILES

CC1(OCCO1)CC(=O)N/N=C/C2=CN(C3=CC=CC=C32)CC=C

InChI

InChI=1S/C18H21N3O3/c1-3-8-21-13-14(15-6-4-5-7-16(15)21)12-19-20-17(22)11-18(2)23-9-10-24-18/h3-7,12-13H,1,8-11H2,2H3,(H,20,22)/b19-12+