N-(1,3,3-trimethyl-2-methylidene-indol-5-yl)benzamide

Systemtic Name: N-(1,3,3-trimethyl-2-methylidene-indol-5-yl)benzamide Openeye Name: N-(1,3,3-trimethyl-2-methylene-indolin-5-yl)benzamide CAS Name: N-(1,3,3-trimethyl-2-methylene-5-indolyl)benzamide IUPAC Name: N-(1,3,3-trimethyl-2-methylideneindol-5-yl)benzamide Traditional Name: N-(1,3,3-trimethyl-2-methylene-indolin-5-yl)benzamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)N(C2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1(C(=C)N(C2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C19H20N2O/c1-13-19(2,3)16-12-15(10-11-17(16)21(13)4)20-18(22)14-8-6-5-7-9-14/h5-12H,1H2,2-4H3,(H,20,22)