N-methanoyl-N-piperazin-1-yl-1H-indole-3-carboxamide

Systemtic Name: N-methanoyl-N-piperazin-1-yl-1H-indole-3-carboxamide Openeye Name: N-formyl-N-piperazin-1-yl-1H-indole-3-carboxamide CAS Name: N-formyl-N-(1-piperazinyl)-1H-indole-3-carboxamide IUPAC Name: N-formyl-N-piperazin-1-yl-1H-indole-3-carboxamide Traditional Name: N-formyl-N-piperazino-1H-indole-3-carboxamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)N(C=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCN1)N(C=O)C(=O)C2=CNC3=CC=CC=C32

InChI

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