4-methyl-2-(1-methylindol-3-yl)-3-oxidanylidene-piperazine-1-carbaldehyde

Systemtic Name: 4-methyl-2-(1-methylindol-3-yl)-3-oxidanylidene-piperazine-1-carbaldehyde Openeye Name: 4-methyl-2-(1-methylindol-3-yl)-3-oxo-piperazine-1-carbaldehyde CAS Name: 4-methyl-2-(1-methyl-3-indolyl)-3-oxo-1-piperazinecarboxaldehyde IUPAC Name: 4-methyl-2-(1-methylindol-3-yl)-3-oxopiperazine-1-carbaldehyde Traditional Name: 3-keto-4-methyl-2-(1-methylindol-3-yl)piperazine-1-carbaldehyde Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1=O)C2=CN(C3=CC=CC=C32)C)C=O

Isomeric SMILES

CN1CCN(C(C1=O)C2=CN(C3=CC=CC=C32)C)C=O

InChI

InChI=1S/C15H17N3O2/c1-16-7-8-18(10-19)14(15(16)20)12-9-17(2)13-6-4-3-5-11(12)13/h3-6,9-10,14H,7-8H2,1-2H3