2-[4-[2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]ethanoyl]piperazin-1-yl]benzenecarbonitrile

Systemtic Name: 2-[4-[2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]ethanoyl]piperazin-1-yl]benzenecarbonitrile Openeye Name: 2-[4-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]piperazin-1-yl]benzonitrile CAS Name: 2-[4-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-oxoethyl]-1-piperazinyl]benzonitrile IUPAC Name: 2-[4-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]piperazin-1-yl]benzonitrile Traditional Name: 2-[4-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]piperazino]benzonitrile Formula: C23H25N5O2 MolecularWeight: 403.4769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2C#N)C(=O)COC3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2C#N)C(=O)COC3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C23H25N5O2/c24-8-7-18-15-26-21-6-5-19(13-20(18)21)30-16-23(29)28-11-9-27(10-12-28)22-4-2-1-3-17(22)14-25/h1-6,13,15,26H,7-12,16,24H2