3,5-dimethoxy-N-[(1-prop-2-enylindol-3-yl)methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(1-prop-2-enylindol-3-yl)methylideneamino]benzamide Openeye Name: N-[(1-allylindol-3-yl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[(1-prop-2-enyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(1-prop-2-enylindol-3-yl)methylideneamino]benzamide Traditional Name: N-[(1-allylindol-3-yl)methyleneamino]-3,5-dimethoxy-benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-4-9-24-14-16(19-7-5-6-8-20(19)24)13-22-23-21(25)15-10-17(26-2)12-18(11-15)27-3/h4-8,10-14H,1,9H2,2-3H3,(H,23,25)