2-(4-methanoylpiperazin-1-yl)-2-(5-methoxy-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(4-methanoylpiperazin-1-yl)-2-(5-methoxy-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(4-formylpiperazin-1-yl)-2-(5-methoxy-1H-indol-3-yl)acetic acid CAS Name: 2-(4-formyl-1-piperazinyl)-2-(5-methoxy-1H-indol-3-yl)acetic acid IUPAC Name: 2-(4-formylpiperazin-1-yl)-2-(5-methoxy-1H-indol-3-yl)acetic acid Traditional Name: 2-(4-formylpiperazino)-2-(5-methoxy-1H-indol-3-yl)acetic acid Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCN(CC3)C=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCN(CC3)C=O

InChI

InChI=1S/C16H19N3O4/c1-23-11-2-3-14-12(8-11)13(9-17-14)15(16(21)22)19-6-4-18(10-20)5-7-19/h2-3,8-10,15,17H,4-7H2,1H3,(H,21,22)