phenyl-(6-piperazin-1-ylindol-1-yl)methanone

Systemtic Name: phenyl-(6-piperazin-1-ylindol-1-yl)methanone Openeye Name: phenyl-(6-piperazin-1-ylindol-1-yl)methanone CAS Name: phenyl-[6-(1-piperazinyl)-1-indolyl]methanone IUPAC Name: phenyl-(6-piperazin-1-ylindol-1-yl)methanone Traditional Name: phenyl-(6-piperazinoindol-1-yl)methanone Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC3=C(C=C2)C=CN3C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1)C2=CC3=C(C=C2)C=CN3C(=O)C4=CC=CC=C4

InChI

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