2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-1-[4-(4-pyridin-4-ylphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-1-[4-(4-pyridin-4-ylphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-[4-(4-pyridyl)phenyl]piperazin-1-yl]ethanone CAS Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(4-pyridin-4-ylphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(4-pyridin-4-ylphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-[4-(4-pyridyl)phenyl]piperazino]ethanone Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)C3=CC=NC=C3)C(=O)COC4=CC5=C(C=C4)NC=C5CCN

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)C3=CC=NC=C3)C(=O)COC4=CC5=C(C=C4)NC=C5CCN

InChI

InChI=1S/C27H29N5O2/c28-10-7-22-18-30-26-6-5-24(17-25(22)26)34-19-27(33)32-15-13-31(14-16-32)23-3-1-20(2-4-23)21-8-11-29-12-9-21/h1-6,8-9,11-12,17-18,30H,7,10,13-16,19,28H2