N-methanoyl-N-piperazin-1-yl-1H-indole-2-carboxamide

Systemtic Name: N-methanoyl-N-piperazin-1-yl-1H-indole-2-carboxamide Openeye Name: N-formyl-N-piperazin-1-yl-1H-indole-2-carboxamide CAS Name: N-formyl-N-(1-piperazinyl)-1H-indole-2-carboxamide IUPAC Name: N-formyl-N-piperazin-1-yl-1H-indole-2-carboxamide Traditional Name: N-formyl-N-piperazino-1H-indole-2-carboxamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)N(C=O)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1CN(CCN1)N(C=O)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C14H16N4O2/c19-10-18(17-7-5-15-6-8-17)14(20)13-9-11-3-1-2-4-12(11)16-13/h1-4,9-10,15-16H,5-8H2