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

Systemtic Name: 1H-indol-5-yl (Z)-4-imidazol-1-yl-2-methyl-but-2-enoate Openeye Name: 1H-indol-5-yl (Z)-4-imidazol-1-yl-2-methyl-but-2-enoate CAS Name: (Z)-4-(1-imidazolyl)-2-methyl-2-butenoic acid 1H-indol-5-yl ester IUPAC Name: 1H-indol-5-yl (Z)-4-imidazol-1-yl-2-methylbut-2-enoate Traditional Name: (Z)-4-imidazol-1-yl-2-methyl-but-2-enoic acid 1H-indol-5-yl ester Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C=CN=C1)C(=O)OC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

C/C(=C/CN1C=CN=C1)/C(=O)OC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C16H15N3O2/c1-12(5-8-19-9-7-17-11-19)16(20)21-14-2-3-15-13(10-14)4-6-18-15/h2-7,9-11,18H,8H2,1H3/b12-5-