1H-indol-4-yl (Z)-4-(dimethylamino)-2-methyl-but-2-enoate

Systemtic Name: 1H-indol-4-yl (Z)-4-(dimethylamino)-2-methyl-but-2-enoate Openeye Name: 1H-indol-4-yl (Z)-4-(dimethylamino)-2-methyl-but-2-enoate CAS Name: (Z)-4-(dimethylamino)-2-methyl-2-butenoic acid 1H-indol-4-yl ester IUPAC Name: 1H-indol-4-yl (Z)-4-(dimethylamino)-2-methylbut-2-enoate Traditional Name: (Z)-4-(dimethylamino)-2-methyl-but-2-enoic acid 1H-indol-4-yl ester Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(C)C)C(=O)OC1=CC=CC2=C1C=CN2

Isomeric SMILES

C/C(=C/CN(C)C)/C(=O)OC1=CC=CC2=C1C=CN2

InChI

InChI=1S/C15H18N2O2/c1-11(8-10-17(2)3)15(18)19-14-6-4-5-13-12(14)7-9-16-13/h4-9,16H,10H2,1-3H3/b11-8-