N-[1-(3,3-dimethyl-2-methylidene-1H-indol-4-yl)ethyl]methanamide

Systemtic Name: N-[1-(3,3-dimethyl-2-methylidene-1H-indol-4-yl)ethyl]methanamide Openeye Name: N-[1-(3,3-dimethyl-2-methylene-indolin-4-yl)ethyl]formamide CAS Name: N-[1-(3,3-dimethyl-2-methylene-1H-indol-4-yl)ethyl]formamide IUPAC Name: N-[1-(3,3-dimethyl-2-methylidene-1H-indol-4-yl)ethyl]formamide Traditional Name: N-[1-(3,3-dimethyl-2-methylene-indolin-4-yl)ethyl]formamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C(=CC=C1)NC(=C)C2(C)C)NC=O

Isomeric SMILES

CC(C1=C2C(=CC=C1)NC(=C)C2(C)C)NC=O

InChI

InChI=1S/C14H18N2O/c1-9(15-8-17)11-6-5-7-12-13(11)14(3,4)10(2)16-12/h5-9,16H,2H2,1,3-4H3,(H,15,17)