2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-(5-methoxy-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-(5-methoxy-1H-indol-3-yl)ethanoic acid Openeye Name: 2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-(5-methoxy-1H-indol-3-yl)acetic acid CAS Name: 2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-(5-methoxy-1H-indol-3-yl)acetic acid IUPAC Name: 2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-(5-methoxy-1H-indol-3-yl)acetic acid Traditional Name: 2-[4-(2-furoyl)piperazino]-2-(5-methoxy-1H-indol-3-yl)acetic acid Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H21N3O5/c1-27-13-4-5-16-14(11-13)15(12-21-16)18(20(25)26)22-6-8-23(9-7-22)19(24)17-3-2-10-28-17/h2-5,10-12,18,21H,6-9H2,1H3,(H,25,26)