3-acetamido-N-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(1-allyl-2-methyl-indol-3-yl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(2-methyl-1-prop-2-enyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(2-methyl-1-prop-2-enylindol-3-yl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(1-allyl-2-methyl-indol-3-yl)methyleneamino]benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC=C)C=NNC(=O)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)C=NNC(=O)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C22H22N4O2/c1-4-12-26-15(2)20(19-10-5-6-11-21(19)26)14-23-25-22(28)17-8-7-9-18(13-17)24-16(3)27/h4-11,13-14H,1,12H2,2-3H3,(H,24,27)(H,25,28)