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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)C#N)C(=O)COC3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)C#N)C(=O)COC3=CC4=C(C=C3)NC=C4CCN

InChI

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