1H-indol-7-yl-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: 1H-indol-7-yl-(4-phenylpiperazin-1-yl)methanone Openeye Name: 1H-indol-7-yl-(4-phenylpiperazin-1-yl)methanone CAS Name: 1H-indol-7-yl-(4-phenyl-1-piperazinyl)methanone IUPAC Name: 1H-indol-7-yl-(4-phenylpiperazin-1-yl)methanone Traditional Name: 1H-indol-7-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=CC=CC4=C3NC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC4=C3NC=C4

InChI

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