1-(4-phenoxyphenyl)-2-piperazin-1-yl-indole-3-carbaldehyde

Systemtic Name: 1-(4-phenoxyphenyl)-2-piperazin-1-yl-indole-3-carbaldehyde Openeye Name: 1-(4-phenoxyphenyl)-2-piperazin-1-yl-indole-3-carbaldehyde CAS Name: 1-(4-phenoxyphenyl)-2-(1-piperazinyl)-3-indolecarboxaldehyde IUPAC Name: 1-(4-phenoxyphenyl)-2-piperazin-1-ylindole-3-carbaldehyde Traditional Name: 1-(4-phenoxyphenyl)-2-piperazino-indole-3-carbaldehyde Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C(C3=CC=CC=C3N2C4=CC=C(C=C4)OC5=CC=CC=C5)C=O

Isomeric SMILES

C1CN(CCN1)C2=C(C3=CC=CC=C3N2C4=CC=C(C=C4)OC5=CC=CC=C5)C=O

InChI

InChI=1S/C25H23N3O2/c29-18-23-22-8-4-5-9-24(22)28(25(23)27-16-14-26-15-17-27)19-10-12-21(13-11-19)30-20-6-2-1-3-7-20/h1-13,18,26H,14-17H2