N-(1H-indol-3-yl)-4-phenyl-piperazine-1-carboxamide

Systemtic Name: N-(1H-indol-3-yl)-4-phenyl-piperazine-1-carboxamide Openeye Name: N-(1H-indol-3-yl)-4-phenyl-piperazine-1-carboxamide CAS Name: N-(1H-indol-3-yl)-4-phenyl-1-piperazinecarboxamide IUPAC Name: N-(1H-indol-3-yl)-4-phenylpiperazine-1-carboxamide Traditional Name: N-(1H-indol-3-yl)-4-phenyl-piperazine-1-carboxamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)NC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)NC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H20N4O/c24-19(21-18-14-20-17-9-5-4-8-16(17)18)23-12-10-22(11-13-23)15-6-2-1-3-7-15/h1-9,14,20H,10-13H2,(H,21,24)