1-(6-methoxy-1H-indol-3-yl)-2-piperazin-1-yl-ethane-1,2-dione

Systemtic Name: 1-(6-methoxy-1H-indol-3-yl)-2-piperazin-1-yl-ethane-1,2-dione Openeye Name: 1-(6-methoxy-1H-indol-3-yl)-2-piperazin-1-yl-ethane-1,2-dione CAS Name: 1-(6-methoxy-1H-indol-3-yl)-2-(1-piperazinyl)ethane-1,2-dione IUPAC Name: 1-(6-methoxy-1H-indol-3-yl)-2-piperazin-1-ylethane-1,2-dione Traditional Name: 1-(6-methoxy-1H-indol-3-yl)-2-piperazino-ethane-1,2-dione Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)N3CCNCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)N3CCNCC3

InChI

InChI=1S/C15H17N3O3/c1-21-10-2-3-11-12(9-17-13(11)8-10)14(19)15(20)18-6-4-16-5-7-18/h2-3,8-9,16-17H,4-7H2,1H3