N-(7-methyl-1-nonyl-2-oxidanylidene-3H-indol-3-yl)ethanamide

Systemtic Name: N-(7-methyl-1-nonyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(7-methyl-1-nonyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(7-methyl-1-nonyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(7-methyl-1-nonyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(2-keto-7-methyl-1-nonyl-indolin-3-yl)acetamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C(=O)C(C2=C1C(=CC=C2)C)NC(=O)C

Isomeric SMILES

CCCCCCCCCN1C(=O)C(C2=C1C(=CC=C2)C)NC(=O)C

InChI

InChI=1S/C20H30N2O2/c1-4-5-6-7-8-9-10-14-22-19-15(2)12-11-13-17(19)18(20(22)24)21-16(3)23/h11-13,18H,4-10,14H2,1-3H3,(H,21,23)