1H-indol-5-yl (Z)-4-(dimethylamino)-2-methyl-but-2-enoate

Systemtic Name: 1H-indol-5-yl (Z)-4-(dimethylamino)-2-methyl-but-2-enoate Openeye Name: 1H-indol-5-yl (Z)-4-(dimethylamino)-2-methyl-but-2-enoate CAS Name: (Z)-4-(dimethylamino)-2-methyl-2-butenoic acid 1H-indol-5-yl ester IUPAC Name: 1H-indol-5-yl (Z)-4-(dimethylamino)-2-methylbut-2-enoate Traditional Name: (Z)-4-(dimethylamino)-2-methyl-but-2-enoic acid 1H-indol-5-yl ester Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(C)C)C(=O)OC1=CC2=C(C=C1)NC=C2

Isomeric SMILES

C/C(=C/CN(C)C)/C(=O)OC1=CC2=C(C=C1)NC=C2

InChI

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