1-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]indole-3-carbaldehyde

Systemtic Name: 1-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]indole-3-carbaldehyde Openeye Name: 1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]indole-3-carbaldehyde CAS Name: 1-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-indolecarboxaldehyde IUPAC Name: 1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]indole-3-carbaldehyde Traditional Name: 1-[2-keto-2-(4-phenylpiperazino)ethyl]indole-3-carbaldehyde Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C=C(C4=CC=CC=C43)C=O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C=C(C4=CC=CC=C43)C=O

InChI

InChI=1S/C21H21N3O2/c25-16-17-14-24(20-9-5-4-8-19(17)20)15-21(26)23-12-10-22(11-13-23)18-6-2-1-3-7-18/h1-9,14,16H,10-13,15H2