1H-indol-2-yl-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: 1H-indol-2-yl-(4-phenylpiperazin-1-yl)methanone Openeye Name: 1H-indol-2-yl-(4-phenylpiperazin-1-yl)methanone CAS Name: 1H-indol-2-yl-(4-phenyl-1-piperazinyl)methanone IUPAC Name: 1H-indol-2-yl-(4-phenylpiperazin-1-yl)methanone Traditional Name: 1H-indol-2-yl-(4-phenylpiperazino)methanone Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N3O/c23-19(18-14-15-6-4-5-9-17(15)20-18)22-12-10-21(11-13-22)16-7-2-1-3-8-16/h1-9,14,20H,10-13H2