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

Systemtic Name: 4-[4-[2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]ethanoyl]piperidin-1-yl]benzenecarbonitrile Openeye Name: 4-[4-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]-1-piperidyl]benzonitrile CAS Name: 4-[4-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-oxoethyl]-1-piperidinyl]benzonitrile IUPAC Name: 4-[4-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]piperidin-1-yl]benzonitrile Traditional Name: 4-[4-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]piperidino]benzonitrile Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)COC2=CC3=C(C=C2)NC=C3CCN)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(CCC1C(=O)COC2=CC3=C(C=C2)NC=C3CCN)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H26N4O2/c25-10-7-19-15-27-23-6-5-21(13-22(19)23)30-16-24(29)18-8-11-28(12-9-18)20-3-1-17(14-26)2-4-20/h1-6,13,15,18,27H,7-12,16,25H2