2-(3,3-dimethoxyprop-1-en-2-yl)-5-methoxy-1-(methoxymethyl)indole

Systemtic Name: 2-(3,3-dimethoxyprop-1-en-2-yl)-5-methoxy-1-(methoxymethyl)indole Openeye Name: 2-[1-(dimethoxymethyl)vinyl]-5-methoxy-1-(methoxymethyl)indole CAS Name: 2-(3,3-dimethoxyprop-1-en-2-yl)-5-methoxy-1-(methoxymethyl)indole IUPAC Name: 2-(3,3-dimethoxyprop-1-en-2-yl)-5-methoxy-1-(methoxymethyl)indole Traditional Name: 2-[1-(dimethoxymethyl)vinyl]-5-methoxy-1-(methoxymethyl)indole Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=C(C=C(C=C2)OC)C=C1C(=C)C(OC)OC

Isomeric SMILES

COCN1C2=C(C=C(C=C2)OC)C=C1C(=C)C(OC)OC

InChI

InChI=1S/C16H21NO4/c1-11(16(20-4)21-5)15-9-12-8-13(19-3)6-7-14(12)17(15)10-18-2/h6-9,16H,1,10H2,2-5H3