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

Systemtic Name: (5-phenoxy-1H-indol-2-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (5-phenoxy-1H-indol-2-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (5-phenoxy-1H-indol-2-yl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (5-phenoxy-1H-indol-2-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (5-phenoxy-1H-indol-2-yl)-(4-phenylpiperazino)methanone Formula: C25H23N3O2 MolecularWeight: 397.46902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC4=C(N3)C=CC(=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC4=C(N3)C=CC(=C4)OC5=CC=CC=C5

InChI

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