phenyl-(1,3,3-trimethyl-2-methylidene-indol-5-yl)methanone

Systemtic Name: phenyl-(1,3,3-trimethyl-2-methylidene-indol-5-yl)methanone Openeye Name: phenyl-(1,3,3-trimethyl-2-methylene-indolin-5-yl)methanone CAS Name: phenyl-(1,3,3-trimethyl-2-methylene-5-indolyl)methanone IUPAC Name: phenyl-(1,3,3-trimethyl-2-methylideneindol-5-yl)methanone Traditional Name: phenyl-(1,3,3-trimethyl-2-methylene-indolin-5-yl)methanone Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO/c1-13-19(2,3)16-12-15(10-11-17(16)20(13)4)18(21)14-8-6-5-7-9-14/h5-12H,1H2,2-4H3