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

Systemtic Name: 2-(5-benzamido-1H-indol-3-yl)-2-(4-methanoylpiperazin-1-yl)ethanoic acid Openeye Name: 2-(5-benzamido-1H-indol-3-yl)-2-(4-formylpiperazin-1-yl)acetic acid CAS Name: 2-(5-benzamido-1H-indol-3-yl)-2-(4-formyl-1-piperazinyl)acetic acid IUPAC Name: 2-(5-benzamido-1H-indol-3-yl)-2-(4-formylpiperazin-1-yl)acetic acid Traditional Name: 2-(5-benzamido-1H-indol-3-yl)-2-(4-formylpiperazino)acetic acid Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1CN(CCN1C=O)C(C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C22H22N4O4/c27-14-25-8-10-26(11-9-25)20(22(29)30)18-13-23-19-7-6-16(12-17(18)19)24-21(28)15-4-2-1-3-5-15/h1-7,12-14,20,23H,8-11H2,(H,24,28)(H,29,30)