(Z)-4-[4-(1H-indol-4-yl)piperazin-1-yl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[4-(1H-indol-4-yl)piperazin-1-yl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[4-(1H-indol-4-yl)piperazin-1-yl]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[4-(1H-indol-4-yl)-1-piperazinyl]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[4-(1H-indol-4-yl)piperazin-1-yl]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-[4-(1H-indol-4-yl)piperazino]-4-keto-but-2-enoic acid Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC3=C2C=CN3)C(=O)C=CC(=O)O

Isomeric SMILES

C1CN(CCN1C2=CC=CC3=C2C=CN3)C(=O)/C=C\C(=O)O

InChI

InChI=1S/C16H17N3O3/c20-15(4-5-16(21)22)19-10-8-18(9-11-19)14-3-1-2-13-12(14)6-7-17-13/h1-7,17H,8-11H2,(H,21,22)/b5-4-